3-phenethylsulfonylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCS(=O)(=O)CCC#N
Isomeric SMILES
C1=CC=C(C=C1)CCS(=O)(=O)CCC#N
InChI
InChI=1S/C11H13NO2S/c12-8-4-9-15(13,14)10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7,9-10H2
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
- ethyl 2,3-bis(chloranyl)-6-cyano-7-oxabicyclo[2.2.1]heptane-5-carboxylate
- 2-(trimethyl-$l^{4}-sulfanyl)isoindole-1,3-dione
- 2-phenethylsulfonylethyl ethanoate
- diethyl 2-(2-methylbut-3-yn-2-yl)propanedioate
- 1-bis(prop-2-ynoxy)phosphorylprop-1-yne
- 3-(3-chlorophenyl)-1-(2-cyanoethyl)-1-cyclohexyl-urea
- 1-(3,4-dihydro-2H-pyran-2-ylmethylideneamino)urea
- 2,2,2-tris(chloranyl)-1-[2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]sulfanylethylsulfanyl]ethanol
- diethyl 8-oxabicyclo[3.2.1]octane-3,3-dicarboxylate
- (2-chloranyl-4-fluorosulfonyl-phenyl) N,N-dimethylcarbamate
