3-(4-methylphenyl)sulfonylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC#N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CCC#N
InChI
InChI=1S/C10H11NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h3-6H,2,8H2,1H3
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
- N'-(4-methylphenyl)sulfonylethanehydrazide
- 4-methyl-4-(4-methylphenyl)sulfonyl-pentan-2-one
- 2,5-dicyclopropylhex-3-yne-2,5-diol
- 2,2,3,3-tetramethyl-1,4-dinitro-butane
- dimethyl 2-[(3-nitrophenyl)methylidene]propanedioate
- N'-naphthalen-2-ylsulfonylnaphthalene-2-sulfonohydrazide
- dimethyl 2-(2-nitro-1,2-diphenyl-ethyl)propanedioate
- 4-[(7-chloranyl-2-methyl-quinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
- 2-(cyclohexylamino)butyl 4-azanylbenzoate; 2-oxidanylethanoic acid
- 3-azanylpropan-1-ol; 2,4,6-trinitrophenol
