COMPOUND GROUP NAME | POPULATION STATUS | DATE POPULATED | DESCRIPTION | PROFILE TYPE | # MEMBERS | # HAZARDS |
---|---|---|---|---|---|---|
Chlorinated Organic Solvents - Apple RSS | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 20 | 1 | |
Chlorinated Organic Solvents in Google's MRSL | complete | 02/12/21 | This compound group was populated from the Google Manufacturing Restricted Substances Specification (v1.0) (TTD_3549) |
fixed list | 20 | 2 |
Chlorinated Paraffins (SCCP and MCCP) - Apple RSS | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 5 | 0 | |
chloroanilines with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | complete | This compound group is composed of the 5 isomers not explicitly included in Annex VI of Regulation (EC) No 1272/2008 (CLP Regulation). Total number of isomers: monochloroanilines (3 isomers), dichloroanilines (6 isomers), trichloroanilines (6 isomers), tetrachloroanilines (3 isomers) and pentachloroaniline (1 isomer).
The following isomers are not included, because they are listed in the Annex as of 7/9/19:
|
fixed list | 5 | 6 | |
cobalt compounds that release cobalt ions in vivo | complete | 10/31/17 | This compound group has not yet been assigned a structural definition. |
fixed list | 15 | 0 |
Compounds Potentially Degrading to PFOS | incomplete | List extracted from Annex 1 of Dossier prepared in support for a nomination of PFOS to the UN-ECE LRTAP Protocol and the Stockholm Convention The dossier is prepared by the Swedish Chemicals Inspectorate (KemI) and the Swedish EPA, Sweden August 2004 |
fixed list | 106 | 15 | |
Cyclocyloxanes - Biomonitoring CA | complete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 4 | 1 | |
Di- and triether of alkanediols and -triols (C3-C8, linear and branched) with epichlorohydrin (content of free epichlorohydrin < 20 ppm, not characterized as H351 or H350) | complete | 06/17/19 | fixed list | 16 | 0 | |
Dicresyl phosphates - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
Diglycidyl ethers of p,p´-bisphenols - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 2 | |
Diisocyanates (TRI Category) | 03/09/21 | This compound group was populated using a list of chemicals that are reportable under the MA Toxics Use Reduction Act (TURA). See https://www.mass.gov/guides/massdep-toxics-use-reduction-program#-listed-chemicals- for more information. |
fixed list | 24 | 7 | |
Dioxin and Dioxin-like Compounds (TRI Category) | 03/09/21 | This compound group was populated using a list of chemicals that are reportable under the MA Toxics Use Reduction Act (TURA). See https://www.mass.gov/guides/massdep-toxics-use-reduction-program#-listed-chemicals- for more information. |
fixed list | 17 | 19 | |
Endocrine Disruptors - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 13 | 1 | |
Endosulfan Isomers | complete | This compound group was populated from the Stockholm POPs Convention decision http://chm.pops.int/TheConvention/ThePOPs/TheNewPOPs/tabid/2511/Default.aspx | fixed list | 2 | 3 | |
Halogenated Solvents | complete | 08/17/23 | This compound group is populated by selecting halogenated solvents (excluding salts) from GSPI's Six Classes of Problematic Chemicals - Some Solvents List. |
fixed list | 973 | 5 |
Heterocyclic Amines (Selected, US NTP) | incomplete | This list is populated from https://ntp.niehs.nih.gov/pubhealth/roc/listings/h/heterocyclic/summary/index.html: 2-Amino-3,4-dimethylimidazo [4,5-f]quinoline (MeIQ) - CASRN 77094-11-2 |
fixed list | 3 | 0 | |
Hexabromocyclodecane (TRI Category) | 03/09/21 | This compound group was populated using a list of chemicals that are reportable under the MA Toxics Use Reduction Act (TURA). See https://www.mass.gov/guides/massdep-toxics-use-reduction-program#-listed-chemicals- for more information. |
fixed list | 4 | 2 | |
Hydrofluorocarbons (HFCs) in Google's MRSL | complete | 02/12/21 | This compound group was populated from the Google Manufacturing Restricted Substances Specification (v1.0) (TTD_3549)
|
fixed list | 19 | 1 |
Hydrogen cyanide (HCN) and cyanide salts (CN salts) | incomplete | This compound group is populated by the 5 CASRN listed in the US EPA IRIS review Hydrogen Cyanide and Cyanide Salts (CASRN Various) at https://cfpub.epa.gov/ncea/iris/iris_documents/documents/subst/0060.htm. This IRIS document is reference 5 in the Prop 65 listing at https://oehha.ca.gov/media/downloads/proposition-65/chemicals/032213cnisormadl.pdf |
fixed list | 5 | 15 | |
Iron Oxides (MAK list of 4) | complete | This compound group is populated from the MAK list. |
fixed list | 6 | 1 | |
mecoprop-P and its salts | in progress | 06/23/23 | ECHA defined chemical group |
fixed list | 1 | 4 |
Metal salts of 2-ethylhexanoic acid | complete | 05/22/23 | ECHA defined chemical group |
fixed list | 9 | 4 |
National Health and Nutrition Examination Survey (NHANES) Chemical List | complete | 07/27/20 | This list was copied from https://comptox.epa.gov/dashboard/chemical_lists/NHANES2019 |
fixed list | 516 | 0 |
Nickel Compounds, Soluble (MAK list) | complete | This compound group has been populated using subgroups listed by MAK Commission of Germany. |
fixed list | 11 | 29 | |
Non-halogenated aromatic phosphates - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 2 | |
Nonphenol Ethoxylates (TRI Category) | 03/09/21 | This compound group was populated using a list of chemicals that are reportable under the MA Toxics Use Reduction Act (TURA). See https://www.mass.gov/guides/massdep-toxics-use-reduction-program#-listed-chemicals- for more information. |
fixed list | 205 | 35 | |
Nonphenols (TRI Category) | 03/09/21 | This compound group was populated using a list of chemicals that are reportable under the MA Toxics Use Reduction Act (TURA). See https://www.mass.gov/guides/massdep-toxics-use-reduction-program#-listed-chemicals- for more information. |
fixed list | 9 | 30 | |
Organohalogen Flame Retardants - NAS OFR expanded set | complete | 02/12/24 | This compound group is populated from "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants" by National Academies of Sciences, Engineering, and Medicine. The committee identified a set of 1073 analogue compounds as "expanded set" based on combined functional, structural, and predicted bioactivity information. The subclasses from the seed list used to expand this list are also in Pharos:
|
fixed list | 1084 | 1 |
ortho-Phthalates - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 54 | 1 | |
Ozone Depleting Chemicals - Apple RSS | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 84 | 0 | |
Ozone Depleting Chemicals (ODCs) in Google's MRSL | complete | 02/12/21 | This compound group was populated from the Google Manufacturing Restricted Substances Specification (v1.0) (TTD_3549) |
fixed list | 209 | 3 |
Ozone Depleting Chemicals, Hydrochlorofluorocarbons - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 115 | 0 | |
p,p´-Bisphenols - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 2 | |
PBDEs in Commercial Octabromodiphenyl Ether | incomplete | This compound group is defined by a list in the Stockholm Convention, available at http://chm.pops.int/TheConvention/ThePOPs/TheNewPOPs/tabid/2511/Default.aspx | fixed list | 4 | 37 | |
PBDEs In Commercial Pentabromodiphenyl Ether | incomplete | This compound group has not yet been assigned a structural definition. | fixed list | 13 | 37 | |
Pentanol isomers (MAK list) | complete | This compound group has not yet been assigned a structural definition. |
fixed list | 11 | 4 | |
Perfluoroalkyl and polyfluoroalkyl substances (PFASs) - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals/perfluorochemicals-pfcs |
fixed list | 12 | 16 | |
Perfluorocarbons (PFCs) in Google's MRSL | complete | 02/12/21 | This compound group was populated from the Google Manufacturing Restricted Substances Specification (v1.0) (TTD_3549) |
fixed list | 9 | 1 |
Perfluorooctane Sulfonates (PFOS) and PFOS salts in Google's MRSL | complete | 02/12/21 | This compound group was populated from the Google Manufacturing Restricted Substances Specification (v1.0) (TTD_3549) |
fixed list | 28 | 2 |
Petroleum Process Streams | complete | 03/10/23 | EPA's Partially Exempt Petroleum Process Streams list from EPA's Chemical Data Reporting: https://www.epa.gov/chemical-data-reporting/partially-exempt-petroleum-process-streams |
fixed list | 636 | 0 |
PFAS soluable in DMSO - EPAPFASIV | complete | 08/14/23 | This compound group is populated from EPAPFASIV's list. EPA filtered several publicly available PFAS lists to exclude most high (>500) and low (<50) molecular weight compounds, aromatic compounds, metal-containing compounds, and chemicals with a low ratio of fluorine to carbon. The PFAS chemicals in this list are in the current inventory found to be soluble in DMSO. |
fixed list | 437 | 14 |
Phenol, isopropylated, phosphate (3:1) - EPA PBT | complete | 07/12/23 | EPA's background information about PBT define this compound group as a family of structures in which each of the three aryl groups have at least one isopropyl group: Tris(3-isopropylphenyl) phosphate, Tri(isopropylphenyl) phosphate, Tri(4-isopropylphenyl) phosphate |
fixed list | 3 | 1 |
Phthalates - Apple RSS | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 51 | 1 | |
Pigments containing or manufactured with chlorine | complete | 07/19/23 | This compound group is populated with ChemForward's inadvertent PCB (iPCB) Pigment Resources - pigments with "Yes" for "Contains Chlorine?" or a "Yes" for "Manufactured using chlorine solvent?". |
fixed list | 177 | 0 |
Polybrominated Diphenyl Ethers (PBDEs) - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 23 | 1 | |
POLYCYCLIC AROMATIC COMPOUNDS (OSHA EXCLUSIONS) | complete | This compound group is defined by a list in the US EPA's Toxics Release Inventory (TRI) Basis of OSHA Carcinogens document, available at https://www.epa.gov/toxics-release-inventory-tri-program/tri-basis-osha-carcinogens. | fixed list | 24 | 6 | |
Polycyclic Aromatic Compounds (TRI Category) | 03/09/21 | This compound group was populated using a list of chemicals that are reportable under the MA Toxics Use Reduction Act (TURA). See https://www.mass.gov/guides/massdep-toxics-use-reduction-program#-listed-chemicals- for more information. |
fixed list | 31 | 7 | |
Polycyclic Aromatic Hydrocarbons (PAHs) - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 38 | 1 | |
Polycyclic synthetic musks - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
Polyhalogenated aliphatic chains (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 42 | 12 |
Polyhalogenated benzene alicycles (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 4 | 12 |
Polyhalogenated benzene aliphatics and functionalized (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 22 | 12 |
Polyhalogenated benzenes (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 20 | 12 |
Polyhalogenated bisphenol aliphatics and functionalized (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 42 | 12 |
Polyhalogenated carbocycles (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 40 | 12 |
Polyhalogenated diphenyl ethers (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 19 | 12 |
Polyhalogenated organophosphates (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 38 | 12 |
Polyhalogenated phenol derivatives (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 10 | 12 |
Polyhalogenated phenol-aliphatic ethers (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 14 | 12 |
Polyhalogenated phthalates/benzoates/imides (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 21 | 12 |
Polyhalogenated triazines (NAS OFR subclass) | complete | 05/21/19 | This compound group is populated from a National Academies of Science report "A Class Approach to Hazard Assessment of Organohalogen Flame Retardants (2019)" available at https://www.nap.edu/catalog/25412/a-class-approach-to-hazard-assessment-of-organohalogen-flame-retardants |
fixed list | 7 | 12 |
Pyrethroid pesticides - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
QUINOLINE STRONG ACID SALTS | complete | 07/09/19 | Strong acid salts are listed at https://comptox.epa.gov/dashboard/dsstoxdb/mixture_search?cid=1798 |
fixed list | 6 | 4 |
salts and esters of dinoterb - ECHA | complete | 05/26/23 | ECHA defined chemical group |
fixed list | 1 | 13 |
Salts of 4,4'-oxydianiline | complete | This compound group is defined and populated from ECHA's Substance Infocard for Salts of 4,4'-dianiline https://echa.europa.eu/substance-information/-/substanceinfo/100.239.146 |
fixed list | 1 | 7 | |
salts of aniline - ECHA chemical group | complete | 05/26/23 | fixed list | 11 | 13 | |
salts of hydrazine - ECHA | complete | 05/26/23 | ECHA defined chemical group |
fixed list | 33 | 19 |
Sesquiterpene lactones (MAK list) | complete | This compound group is populated from the List of Substances with MAK & BAT Values & Categories at http://onlinelibrary.wiley.com/store/10.1002/9783527812127.oth/asset/oth.pdf?v=1&t=jasibday&s=5ca2bde2067c57e83f4b040bd5cd056eda4714b7 |
fixed list | 16 | 1 | |
skin sensitising substances - Apple RSS | complete | Populated from "Table 3 : Number of substances with a harmonised classification as skin sensitisers or with skin sensitising concern (included in list of concern) including biocidal substances" in Annex B.1.1. Name and other identifiers of the substance(s) of ANNEX XV RESTRICTION REPORT PROPOSAL FOR: skin sensitising substances. Includes CLP Skin sensitiser 1,1A, 1B and 24 Substances without an harmonised classification but of skin sensitising concern |
fixed list | 1580 | 1 | |
Synthetic hormones used in food production - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
TAMOXIFEN SALTS | complete | 07/08/19 | The citrate salt appears to be the only commonly available salt |
fixed list | 2 | 2 |
Tetramethyl acetyloctahydronaphthalenes - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
US CDC National Report on Human Exposure to Environmental Chemicals List | incomplete | 07/27/20 | CASRN were manually assigned based on the chemical list at https://www.cdc.gov/exposurereport/pdf/Report_Chemical_List-508.pdf The reports are available at https://www.cdc.gov/exposurereport/index.html Executive summary: https://www.cdc.gov/exposurereport/pdf/FourthReport_ExecutiveSummary.pdf Spreadsheet indicating which chemicals have not been assigned CASRN / included: https://docs.google.com/spreadsheets/d/1cUDY8uAy7lUdYpJ4iGw7bC2sVq23k1A9BhEEHaPqLSw/edit#gid=575529260 |
fixed list | 941 | 0 |
zinc chromates including zinc potassium chromate - ECHA | complete | 05/26/23 | ECHA defined chemical group |
fixed list | 12 | 5 |
(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silanetriol and any of its mono-, di- or tri-O-(alkyl) derivatives | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 0 | 3 | |
(R)-1-(2-Piperidyl)acetone | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
1-Methoxy-2,4-diaminobenzene and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
1-Octanesulfonamide, heptadecafluorinated compounds and salts | incomplete | This compound group is defined by the SMILES string 'C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 13 | 0 | |
11-α-Hydroxypregn-4-ene-3,20-dione and its esters | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-(4-Allyl-2-methoxyphenoxy)-N,N-diethylacetamide and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-Methylheptylamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-naphthylamine salts | complete | This compound group is defined by a substructure search of PubChem the SMILES/SMARTS string "[CH1]2=[CH1][CH1]=C1[CH1]=C([CH1]=[CH1]C1=[CH1]2)[ND1]". The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system.
|
structure | 8 | 10 | |
2,4-Diaminophenylethanol and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2,4,5-T salts and esters | incomplete | This compound group is defined by the SMILES string 'C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 5 | 7 | |
2,7-Naphthalenedisulfonic acids (and salts of) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 601 | 0 | |
4-Ethoxy-m-phenylenediamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-Methoxy-m-phenylenediamine and its sulfate salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-Methyl-m-phenylenediamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4,4'-Methylenedianiline, 4,4'-Diaminodiphenylmethane (MDA) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CC=C1CC2=CC=C(C=C2)N)N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 3 | 0 | |
Acetylcholine and its salts, (2-Acetoxyethyl)trimethylammonium hydroxide | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
ACRYLATES | complete | 08/14/19 | This compound group is defined by the SMILES/SMARTS string 'OC(=O)[CD2]=[CD1]' and limited to compounds with a molecular weight < 200 Da. The molecular weight cutoff is arbitrary, but is intended to capture the bulk of the compounds with potential to be used commercially / as monomers without including an overwhelming number of compounds. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 435 | 3 |
alkali salts and alkali earth salts of thiocyanic acid | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 0 | |
Alkylpyrrolidones | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 7 | 0 | |
Alloclamide and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Aluminium zirconium chloride hydroxide glycine complexes | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Amitriptyline and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Amylocaine and its salts | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 1 | |
Antimony Compounds, Organic | complete | 06/06/18 | This compound group is defined by the SMILES string 'C[Sb]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 239 | 22 |
Apomorphine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Arsenic Acid Salts | complete | 08/15/16 | This compound group is defined by the SMILES/SMARTS string "[OD1][As](=[OD1])([OD1])[OD1]" and populated from a substructure search of PubChem.. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 154 | 46 |