4-[(4-methylphenyl)methylamino]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H14N2/c1-12-2-4-14(5-3-12)11-17-15-8-6-13(10-16)7-9-15/h2-9,17H,11H2,1H3
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
- 4-[[(4-bromophenyl)amino]methyl]benzenecarbonitrile; 1H-1,2,4-triazole
- N,N-bis(4-nitrophenyl)-1H-1,2,4-triazol-5-amine
- 1-cyclopropyl-6-fluoranyl-2-heptan-3-yl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-[(4-bromanylnaphthalen-1-yl)methyl]-4-nitro-aniline; 1H-1,2,4-triazole
- 1-cyclopropyl-6-fluoranyl-2-hexan-3-yl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-[(4-bromanylnaphthalen-1-yl)methyl]-4-nitro-aniline
- 2-heptan-3-ylquinoline-3-carboxylic acid
- 4-[[(4-nitrophenyl)amino]methyl]benzenecarbonitrile; 1H-1,2,4-triazole
- 6-fluoranyl-1-heptan-3-yl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-(4-nitrophenyl)ethanamide; 1H-1,2,4-triazole
