2-(3-nitrophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCS
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCS
InChI
InChI=1S/C8H9NO2S/c10-9(11)8-3-1-2-7(6-8)4-5-12/h1-3,6,12H,4-5H2
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
- ethyl (1S)-1,3-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 5-tert-butyl-1-nitro-cyclohexene
- 3,6-dimethyl-2-[(2-methylpropan-2-yl)oxy]pyrimidin-4-one
- 7-methyl-2-methylsulfanyl-5,6-dihydro-4H-furo[2,3-b]pyridine
- (4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one
- (1R,2S,6R)-3-methyl-2-(methylamino)-6-propan-2-yl-cyclohex-3-en-1-ol
- methyl (2S)-1-(3,3-dimethylazirin-2-yl)pyrrolidine-2-carboxylate
- 2-(chloromethyl)-3-methylselanyl-prop-1-ene
- 1$l^{6}-thiacycloundeca-3,9-diyne 1,1-dioxide
- N-(4-chlorophenyl)-N-methanoyl-methanamide
