2-(phenylsulfonyl)pent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCC(C#N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H11NO2S/c1-2-6-11(9-12)15(13,14)10-7-4-3-5-8-10/h2-5,7-8,11H,1,6H2
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-methyl-2-sulfanylidene-3H-indol-4-yl) ethanoate
- (1-methyl-2-sulfanylidene-3H-indol-7-yl) ethanoate
- N-tert-butyl-3-(4-hydroxyphenyl)propan-1-imine oxide
- [(2S,4S)-4-(hydroxymethyl)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol
- 5-(4,4-dimethyl-1-oxidanyl-cyclohexyl)-1H-pyridin-2-one
- 5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine
- (1S,5R)-5-phenylsulfanylbicyclo[3.3.1]non-2-ene
- 5-[(E)-(phenylmethylidene)amino]-3H-1,3,4-thiadiazole-2-thione
- 10-ethenyl-1,4-dithiaspiro[4.5]dec-9-ene-8-thiol
- 4-methoxy-N-(2-methylidenebut-3-enylsulfanyl)aniline
