2-[4-(methylamino)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CNC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C14H12N2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(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
- 3-azanyl-N-[3-[[2,6-bis(fluoranyl)phenyl]methoxy]-1-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]propan-2-yl]-3-methyl-butanamide
- 3-azanyl-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]butanamide
- 2-azanyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]ethanamide
- 2-azanyl-N-[1-[[4-[2-(2-hydroxyethylcarbamoylamino)phenyl]phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 2-azanyl-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenyl-butanamide
- tert-butyl N-[1-oxidanylidene-1-[phenyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butan-2-yl]carbamate
- 3-azanyl-3-methyl-N-[1-oxidanylidene-3-phenyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]propan-2-yl]butanamide
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methylamino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 3-[[(Z)-(1,6-dimethyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-1,1-diphenyl-urea chloride
- 3-[[(Z)-(1,6-dimethyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-1,1-diphenyl-urea
