2-methanoyl-5-nitro-3-phenylsulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C(=CC(=C2)[N+](=O)[O-])C(=O)O)C=O
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(C(=CC(=C2)[N+](=O)[O-])C(=O)O)C=O
InChI
InChI=1S/C14H9NO5S/c16-8-12-11(14(17)18)6-9(15(19)20)7-13(12)21-10-4-2-1-3-5-10/h1-8H,(H,17,18)
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-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine
- 1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-phenyl-benzo[f]indole-4,9-dione
- 3-(4-fluorophenyl)-N,N,1-triphenyl-pyrazole-4-carboxamide
- N-[(1Z)-1-indol-3-ylidene-2-methyl-propyl]hydroxylamine
- N-(3-chlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine
- propan-2-yl 4-azanyl-5-(1H-indol-3-yl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-3,3-dimethyl-butanamide
- 2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine
- 4-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
- N-(4-azanylcyclohexyl)-3-[(2,6-dimethylphenyl)amino]-2-(2-methylpropyl)imidazo[1,2-a]pyridine-8-carboxamide
