(3R)-3-phenylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)C1=CC=CC=C1
Isomeric SMILES
CC[C@H](CC#N)C1=CC=CC=C1
InChI
InChI=1S/C11H13N/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-7,10H,2,8H2,1H3/t10-/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
- 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline
- (2R)-4-azanyl-2-phenyl-butanoic acid hydrochloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-5-phenylmethoxy-3,4-dihydroisoquinoline
- (5S)-5-phenyl-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one
- (3S)-3-phenylpent-4-enenitrile
- (3S)-3-(4-fluorophenyl)pent-4-enamide
- (3S)-3-(2-chlorophenyl)pent-4-enamide
- 6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinoline
- ethyl (Z)-3-[4-methoxy-2,5-bis(phenylmethoxy)phenyl]-2-nitro-prop-2-enoate
- 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid
