4-(4-chlorophenyl)-4-(2-phenylazanylethylamino)butanenitrile
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Canonical SMILES:
C1=CC=C(C=C1)NCCNC(CCC#N)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NCCNC(CCC#N)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H20ClN3/c19-16-10-8-15(9-11-16)18(7-4-12-20)22-14-13-21-17-5-2-1-3-6-17/h1-3,5-6,8-11,18,21-22H,4,7,13-14H2

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
- azane; N-butyl-N-(1-phenylethyl)aniline
- (4-nitrophenyl)methyl-(2-phenylazanylethyl)-dipropyl-azanium chloride
- 1,1'-biphenyl; heptyl(phenyl)phosphanium; bromide
- propan-1-ol; propyl propanoate
- (triphenyl-$l^{5}-phosphanylidene)azanium diethanoate
- methanal; rhenium; tetrabutylphosphanium; octaethanoate
- 1-[2-(aziridin-1-yl)phenyl]aziridine
- 1-[aziridin-1-yl(methoxy)methyl]aziridine
- dipropyl phosphite; indium(3+)
- (4-azanylnaphthalen-1-yl)sulfamic acid