4-methylsulfanyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4S/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(H,10,11)
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
- 1-chloranyl-3-phenylsulfanyl-propan-2-one
- 2-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]spiro[2.4]hepta-4,6-diene
- (3-oxidanylidene-4-phenylsulfanyl-butyl) ethanoate
- [2,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-3-yl] 4-nitrobenzoate
- 2-thiophen-2-yl-1,3-thiazolidine-5-carboxylic acid
- 1-pyridin-4-yl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine
- ethyl 4-(4-bromophenyl)-2-(2-phenylsulfanylethanoylamino)thiophene-3-carboxylate
- 3-methyl-1-(phenylmethyl)pyrazole-4-carboxylic acid
- 4-(4-methoxyphenoxy)-4-oxidanylidene-butanoic acid
- N,1,1,1,3,3-hexakis(fluoranyl)propan-2-imine
