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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) antimony oxoacid [CHEBI:36920] (5) stibonous acid [CHEBI:30299] (1) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) pnictogen oxoacid [CHEBI:33408] (39) antimony oxoacid [CHEBI:36920] (5) stibonous acid [CHEBI:30299] (1) antimony molecular entity [CHEBI:36919] (21) antimony coordination entity [CHEBI:50007] (12) antimony oxoacid [CHEBI:36920] (5) stibonous acid [CHEBI:30299] (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) antimony oxoacid [CHEBI:36920] (5) stibonous acid [CHEBI:30299] (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) antimony oxoacid [CHEBI:36920] (5) stibonous acid [CHEBI:30299] (1) ChEBI Compound Accession Identifier: [CHEBI:30299] ChEBI Compound Description: null ChEBI Compound Identification Number: 30299 ChEBI InChI Value: "InChI=1S/2H2O.Sb.H/h2*1H2;;/q;;+2;/p-2" ChEBI InChIKey Value: QBTHKWWCCRSFOA-UHFFFAOYSA-L ChEBI Compound Name: stibonous acid ChEBI SMILES Value: [H]O[Sb]([H])O[H] ChEBI Substance ID: 11534043 ChEBI URL: ChEBI:30299 ChemSpider ID: 20152994 Ontomatica Chemical Accession Key (OnChAKey): QBTHKWWCCRSFOA_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 6857635