2-(phenylmethyl)sulfonylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CC#N
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CC#N
InChI
InChI=1S/C9H9NO2S/c10-6-7-13(11,12)8-9-4-2-1-3-5-9/h1-5H,7-8H2
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
- 2,2-dimethoxy-5-methyl-6-prop-2-enyl-6-azabicyclo[3.1.0]hex-3-ene
- 2-[[(1R)-1-phenylethyl]amino]propane-1,3-diol
- 4-(2-isothiocyanatopropan-2-yl)-1-methyl-cyclohexene
- 1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile
- 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole
- 6-methoxy-1,3-benzodioxole-5-carboxylic acid
- methyl 6-methoxy-2-(methylamino)pyridine-3-carboxylate
- methyl 2,6,6-trimethyl-3-oxidanylidene-cyclohexene-1-carboxylate
- [(2S,3R,6R)-2-methyl-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl] ethanoate
- methyl 1-ethanoyl-3,4-dimethyl-cyclopent-3-ene-1-carboxylate
