3-(2-nitrophenyl)sulfanylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SCCC#N
InChI
InChI=1S/C9H8N2O2S/c10-6-3-7-14-9-5-2-1-4-8(9)11(12)13/h1-2,4-5H,3,7H2
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-[2-[(2,4-dichlorophenyl)methoxy]-5-methyl-phenyl]ethanone
- 7-nitro-1,2-benzothiazol-3-one
- 2-(3-imidazol-1-ylprop-1-en-2-yl)phenol
- 2-nitrobenzenediazonium bromide
- (4-hexoxyphenyl)-(4-methylphenyl)methanone
- N,N-dimethyl-5-[(2-nitrophenyl)diazenyl]furan-2-amine
- N-[1-diazoethyl-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine
- ethyl 2-(2-methylphenyl)carbonyl-3-oxidanylidene-butanoate
- N-[1-diazoethyl-[di(propan-2-yl)amino]phosphinothioyl]-N-propan-2-yl-propan-2-amine
- ethyl 2-(2-chlorophenyl)carbonyl-3-oxidanylidene-butanoate
