2-[(1-phenylethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC2=CC=CC=C2C#N
Isomeric SMILES
CC(C1=CC=CC=C1)NCC2=CC=CC=C2C#N
InChI
InChI=1S/C16H16N2/c1-13(14-7-3-2-4-8-14)18-12-16-10-6-5-9-15(16)11-17/h2-10,13,18H,12H2,1H3
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
- 3-fluoranyl-4-[(1-phenylethylamino)methyl]benzenecarbonitrile
- 4-fluoranyl-3-[(1-phenylethylamino)methyl]benzenecarbonitrile
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-1-phenyl-ethanamine
- N-methyl-2-(1-phenylethylamino)ethanamide
- 2-(1-phenylethylamino)-N-propyl-ethanamide
- N-(2-cyanoethyl)-2-(1-phenylethylamino)ethanamide
- N-phenyl-2-(1-phenylethylamino)ethanamide
- N-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanamide
- N-(4-fluorophenyl)-2-(1-phenylethylamino)ethanamide
- N-(3-methoxyphenyl)-2-(1-phenylethylamino)ethanamide
