4-[(4-methylphenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=C(C=C2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H12N2/c1-11-2-6-13(7-3-11)16-14-8-4-12(10-15)5-9-14/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
- 4-[3-(dimethylamino)propylamino]benzenecarbonitrile
- 4-(3-ethoxypropylamino)benzenecarbonitrile
- 4-(3-oxidanylidenepiperazin-1-yl)benzenecarbonitrile
- 4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]benzenecarbonitrile
- 4-(4-propylpiperazin-4-ium-1-yl)benzenecarbonitrile
- 4-(4-propylpiperazin-1-yl)benzenecarbonitrile
- 4-(4-ethylpiperazin-4-ium-1-yl)benzenecarbonitrile
- 4-[(3-methylphenyl)amino]benzenecarbonitrile
- (7S)-10-azanyl-11-cyano-8-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide
- [(2R)-oxolan-2-yl]methyl (4R,7S)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
