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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