3-methyl-2-(phenylsulfonyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)C(C#N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO2S/c1-9(2)11(8-12)15(13,14)10-6-4-3-5-7-10/h3-7,9,11H,1-2H3
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-[(diphenylmethyl)amino]-4-methylsulfanyl-butanamide
- 2-azanyl-N-(3,3-diphenylpropyl)-4-methylsulfanyl-butanamide
- 2-phenyl-2-propan-2-yl-hex-5-en-1-ol
- 6-azanyl-2-[(4-cyano-5-methyl-4-phenyl-hexyl)amino]-N-(2,2-diphenylethyl)hexanamide
- 4-methoxy-5-methyl-4-phenyl-hexan-1-ol
- 2-methyl-3-phenyl-non-8-en-3-ol
- 3-methyl-2-pent-4-enylsulfonyl-2-phenyl-butanenitrile
- 2-phenyl-2-propan-2-yl-oct-7-en-1-amine
- 6-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-7-methyl-6-phenyl-octanal
- 2-azanyl-N-(2,2-diphenylethyl)ethanamide
