1-nitro-4-phenylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2S/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H
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-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- cyclohexyl 4-methylbenzenesulfonate
- N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-aniline
- 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)ethanol chloride
- 2-(2-bromoethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one
- 1-(1-phenylcyclohexyl)piperidin-1-ium chloride
- N,N-dimethyl-2,2-diphenyl-ethanamide
- prop-2-enyl carbamate
- 2-[2,4,5-tris(chloranyl)phenoxy]ethanol
