2-[(phenylmethyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2C#N
InChI
InChI=1S/C14H12N2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9,16H,11H2
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
- N-[bis(azanyl)methylidene]-4-bromanyl-1H-pyrrole-3-carboxamide
- di(anthracen-2-yl)diazene
- 4-(anthracen-2-yldiazenyl)-N,N-dimethyl-aniline
- 4-[(9-ethylcarbazol-2-yl)diazenyl]-N,N-dimethyl-aniline
- 6-[(4-dimethylaminophenyl)diazenyl]-2-ethoxy-acridin-9-amine
- N-[6-[(4-dimethylaminophenyl)diazenyl]acridin-3-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-phenylbut-3-en-2-one
- 6-(carboxycarbonylamino)-8-methyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 7-(carboxycarbonylamino)-8-methyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 7-(carboxycarbonylamino)-4-oxidanylidene-1H-benzo[h]quinoline-2-carboxylic acid
