(2S)-2-phenylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=CC=C1
Isomeric SMILES
CC[C@H](C#N)C1=CC=CC=C1
InChI
InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3/t9-/m1/s1
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
- (2R)-2-(3-methoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile
- (2R)-2-(3-ethoxyquinoxalin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanenitrile
- (2R)-2-(phenylsulfonyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)ethanenitrile
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methoxy-3-nitro-phenyl)carbamothioylamino]ethyl]furan-2-carboxamide
- 2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-sulfamoylphenyl)carbamothioylamino]ethyl]benzamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]benzamide
- 3-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]propanamide
- 2,4-bis(chloranyl)-N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- ethyl (2S)-2-(4-oxidanylidenepyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate
