(4-aminophenyl)stibinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)[SbH](=O)O
Isomeric SMILES
C1=CC(=CC=C1N)[SbH](=O)O
InChI
InChI=1S/C6H6N.H2O.O.Sb.H/c7-6-4-2-1-3-5-6;;;;/h2-5H,7H2;1H2;;;/q;;;+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N4-(imidazol-2-ylideneamino)benzene-1,4-diamine
- (2S)-2-[(2,4-dinitrophenyl)amino]propanoic acid
- 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- butyl 2-[(2-azidobenzimidazol-1-yl)carbonylamino]ethanoate
- N-[4-(2-imidazol-2-ylidenehydrazinyl)phenyl]ethanamide
- 2,3-dihydro-1H-phosphole
- 7-azanyl-1H-1,8-naphthyridin-2-one
- 4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- N-[(E)-1,2-bis(chloranyl)-2-nitroso-ethenyl]hydroxylamine
- (2E)-2-[ethoxy(oxidanyl)methylidene]thiophen-3-one
