1-(phenylmethyl)pyrrolidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1C#N)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CC1C#N)CC2=CC=CC=C2
InChI
InChI=1S/C12H14N2/c13-8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2
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'-azanyl-4-chloranyl-butanimidamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis(5-methyl-1,2-oxazol-3-yl)hexanediamide
- 3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanoic acid
- N,N'-bis(4,5-dihydro-1,3-thiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 2,2,2-tris(fluoranyl)-N-octadecyl-ethanamide
- 2,2-bis(fluoranyl)-N-octadecyl-ethanamide
- 2,2,3,3-tetrakis(fluoranyl)-N-octadecyl-propanamide
- 3-chloranyl-N-[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide
- 2,2,3,3,4,4-hexakis(fluoranyl)-N-octadecyl-butanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N-octadecyl-pentanamide
