2-[(phenethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=CC=C2C#N
InChI
InChI=1S/C16H16N2/c17-12-15-8-4-5-9-16(15)13-18-11-10-14-6-2-1-3-7-14/h1-9,18H,10-11,13H2
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-[(phenethylamino)methyl]benzenecarbonitrile
- 4-fluoranyl-3-[(phenethylamino)methyl]benzenecarbonitrile
- N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2-phenyl-ethanamine
- 2-[(2-cyanophenyl)amino]-N,N-diethyl-ethanamide
- N-tert-butyl-2-[(2-cyanophenyl)amino]ethanamide
- 2-[(2-cyanophenyl)amino]-N-ethyl-ethanamide
- (2-cyanophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
- 2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]benzenecarbonitrile
- (2-cyanophenyl)-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium
