2-[methyl-[(4-methylphenyl)methyl]amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C#N
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C#N
InChI
InChI=1S/C16H16N2/c1-13-7-9-14(10-8-13)12-18(2)16-6-4-3-5-15(16)11-17/h3-10H,12H2,1-2H3
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-(azocan-1-ium-1-yl)-2-propyl-pentyl]azanium
- 2-(azocan-1-yl)-2-propyl-pentan-1-amine
- N-(2-carbamothioylphenyl)-2-(2-chlorophenyl)ethanamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(trifluoromethyl)aniline
- [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1-phenylpyrazol-4-yl)methyl]azanium
- [(1S)-1-[2,6-bis(fluoranyl)phenyl]ethyl]-cycloheptyl-azanium
- [(S)-(4-butylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium
- N-(2,6-dimethylheptan-4-yl)-3,4-bis(fluoranyl)aniline
- [3,4-bis(oxidanyl)phenyl]methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium
- (4-carbamothioylphenyl)methylsulfonyl-[2-(dimethylazaniumyl)ethyl]azanide
