2-(phenylsulfonyl)ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C=C=N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C=C=N
InChI
InChI=1S/C8H7NO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5,7,9H
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
- trimethyl-[2-[13-(2-trimethylsilylethynyl)pentacen-6-yl]ethynyl]silane
- triethyl-[2-[13-(2-triethylsilylethynyl)pentacen-6-yl]ethynyl]silane
- tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane
- 7-nitro-3-(phenylcarbonyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione
- methyl N-cyclohexyl-N'-[2-(1H-indol-3-yl)ethyl]carbamimidothioate
- methyl N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate
- ethyl 5-(acetamidomethyl)-3-[2-[[methylsulfanyl(phenylazanyl)methylidene]amino]ethyl]-1H-indole-2-carboxylate
- 1-cyano-3-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]guanidine
- 1-cyano-2-[2-(1H-indol-3-yl)ethyl]-3-phenyl-guanidine
- 1-cyano-3-phenyl-2-[2-[1-(phenylmethyl)indol-3-yl]ethyl]guanidine
