4-(4-hydroxyphenyl)sulfanyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1O)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5S/c15-9-2-4-10(5-3-9)20-12-6-1-8(13(16)17)7-11(12)14(18)19/h1-7,15H,(H,16,17)
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
- 4,4-diethyl-2-(4-methoxyphenyl)carbonyl-1,2-oxazolidine-3,5-dione
- [1-methoxy-3-[(4-methoxyphenyl)-prop-2-enyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide
- [1-methoxy-3-[(4-methoxyphenyl)-prop-2-enyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]iminoazanide
- 2-(2-ethoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide
- (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(phenylcarbonyl)cyclohexa-2,4-dien-1-one
- 5-[4-(hydroxymethyl)phenyl]-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- 6-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-d][1,2,3]triazole
- (3Z)-3-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one
- 11-methyl-2-(trifluoromethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine
- 3-methyl-6-[5-(3-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridine
