2-[methyl-(2-methylphenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C)C2=CC=CC=C2C#N
Isomeric SMILES
CC1=CC=CC=C1N(C)C2=CC=CC=C2C#N
InChI
InChI=1S/C15H14N2/c1-12-7-3-5-9-14(12)17(2)15-10-6-4-8-13(15)11-16/h3-10H,1-2H3
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
- 2-[(2-methylphenyl)amino]benzenecarbonitrile
- 11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-amine hydrochloride
- dilithium; benzene; 1H-naphthalen-1-ide
- 6H-benzo[b][1]benzazepin-5-amine
- 1-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-phenylcarbamate
- 2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride
- 1-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl N-methylcarbamate
- N-butyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- S-[2-[[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-(phenylmethyl)carbamothioate
- 7-(cyclopentylcarbamoylsulfamoyl)-N,N-dimethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
