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more general categories information about this item 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) oxoacid [CHEBI:24833] (3119) pnictogen oxoacid [CHEBI:33408] (39) arsenic oxoacid [CHEBI:33407] (12) arsonous acids [CHEBI:50017] (6) aminophenylarsonous acid [CHEBI:50020] (3) p-aminophenylarsonous acid [CHEBI:50022] (1) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) arsenic molecular entity [CHEBI:22632] (81) arsenic oxoacid [CHEBI:33407] (12) arsonous acids [CHEBI:50017] (6) aminophenylarsonous acid [CHEBI:50020] (3) p-aminophenylarsonous acid [CHEBI:50022] (1) pnictogen oxoacid [CHEBI:33408] (39) arsenic oxoacid [CHEBI:33407] (12) arsonous acids [CHEBI:50017] (6) aminophenylarsonous acid [CHEBI:50020] (3) p-aminophenylarsonous acid [CHEBI:50022] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) oxoacid [CHEBI:24833] (3119) pnictogen oxoacid [CHEBI:33408] (39) arsenic oxoacid [CHEBI:33407] (12) arsonous acids [CHEBI:50017] (6) aminophenylarsonous acid [CHEBI:50020] (3) p-aminophenylarsonous acid [CHEBI:50022] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) oxoacid [CHEBI:24833] (3119) pnictogen oxoacid [CHEBI:33408] (39) arsenic oxoacid [CHEBI:33407] (12) arsonous acids [CHEBI:50017] (6) aminophenylarsonous acid [CHEBI:50020] (3) p-aminophenylarsonous acid [CHEBI:50022] (1) ChEBI Compound Accession Identifier: [CHEBI:50022] ChEBI Compound Description: null ChEBI Compound Identification Number: 50022 ChEBI InChI Value: InChI=1S/C6H8AsNO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H,8H2 ChEBI InChIKey Value: VGDHRYHBCTUEPP-UHFFFAOYSA-N ChEBI Compound Name: p-aminophenylarsonous acid ChEBI SMILES Value: Nc1ccc(cc1)[As](O)O ChEBI Substance ID: 49742800 ChEBI URL: ChEBI:50022 ChemSpider ID: 194895 Ontomatica Chemical Accession Key (OnChAKey): VGDHRYHBCTUEPP_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 224310
