2-[(3-methylphenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2=CC=CC=C2C#N
Isomeric SMILES
CC1=CC(=CC=C1)NC2=CC=CC=C2C#N
InChI
InChI=1S/C14H12N2/c1-11-5-4-7-13(9-11)16-14-8-3-2-6-12(14)10-15/h2-9,16H,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
- 2-[4-(4-fluorophenyl)piperazin-1-yl]benzenecarbonitrile
- 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]benzenecarbothioamide
- [azanyl-[2-(1-methylimidazol-2-yl)sulfanylphenyl]methylidene]azanium
- 2-(5,6-dimethylbenzimidazol-1-yl)benzenecarbothioamide
- 2-(2-methylbenzimidazol-1-yl)benzenecarbothioamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N,N-diethyl-ethanamine
- 2-[(2-bromanyl-4-methyl-phenoxy)methyl]pyridine
- 2-(3,5-dimethylpyrazol-1-yl)benzenecarbothioamide
- 2-(2-methylimidazol-1-yl)benzenecarbothioamide
- 2-(benzimidazol-1-yl)benzenecarbothioamide
