2-(phenylsulfonyl)hex-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C#N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCC(C#N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H13NO2S/c1-2-3-7-12(10-13)16(14,15)11-8-5-4-6-9-11/h2,4-6,8-9,12H,1,3,7H2
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
- 7-(thiolan-2-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- (1S,2R)-2-[(1S)-1-[(2R)-piperidin-2-yl]ethyl]cyclohexan-1-ol
- 2-azanyl-9-(3-methylbut-2-enyl)-3H-purine-6-thione
- 2-(4-chloranyl-1,2-benzoxazol-3-yl)ethanoic acid
- N-(2-dimethylaminoethyl)-N-ethyl-6-methyl-pyridine-3-carboxamide
- N-(4-bromophenyl)propan-2-imine
- 5-phenyl-3,5-dihydro-1H-[1,3]thiazolo[3,4-b][1,2,4]triazole-2-thione
- 3-methyl-1,3-benzoselenazol-2-one
- (E)-4-(4-dimethylaminophenyl)-4-methylsulfanyl-but-3-en-2-one
- O-[(Z)-hex-3-enyl] N-phenylcarbamothioate
