5-methyl-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])S
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])S
InChI
InChI=1S/C7H7NO2S/c1-5-2-3-6(8(9)10)7(11)4-5/h2-4,11H,1H3
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
- methyl 3-(4-methylphenyl)sulfanylbutanoate
- ethyl 2-azanyl-2-(2-fluorophenyl)ethanoate hydrochloride
- ethyl 2-azanyl-3-(4-fluorophenyl)propanoate hydrochloride
- ethyl 2-(4-hydroxyphenyl)-2-pyrrol-1-yl-ethanoate
- 2-(2-fluorophenyl)-2-pyrrol-1-yl-ethanoic acid
- 3-(4-chlorophenyl)-2-pyrrol-1-yl-propanoic acid
- 3-(4-fluorophenyl)-2-pyrrol-1-yl-propanoic acid
- (2E)-2-(1,3-benzothiazol-2-ylhydrazinylidene)naphthalen-1-one
- 2-[(4-oxidanylidene-1H-pyridin-3-yl)amino]ethanoic acid
- 2-[(4-methoxypyridin-3-yl)amino]ethanoic acid
