2-(4-cyanophenyl)-4,5-dimethyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C#N)C2=CC=C(C=C2)C#N)C
Isomeric SMILES
CC1=C(C=C(C(=C1)C#N)C2=CC=C(C=C2)C#N)C
InChI
InChI=1S/C16H12N2/c1-11-7-15(10-18)16(8-12(11)2)14-5-3-13(9-17)4-6-14/h3-8H,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
- bis(fluoranyl)methyl-[[3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]methyl]phosphinic acid
- O5-tert-butyl O1-(2,4-dimethylpentan-3-yl) 2,2,3-trimethylpentanedioate
- 4-[bis(fluoranyl)methoxy]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-3-methoxy-N-[[(2S)-1-[[4-(methylsulfonylamino)cyclohexyl]methyl]pyrrolidin-2-yl]methyl]benzamide
- 5-oxidanyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- N-[[(2S)-1-[(4-azanylcyclohexyl)methyl]pyrrolidin-2-yl]methyl]-4-[bis(fluoranyl)methoxy]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-3-methoxy-benzamide
- 5-(1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 5-(5-chloranyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- N-[[(2S)-1-[(1-azanylcyclopentyl)methyl]pyrrolidin-2-yl]methyl]-4-[bis(fluoranyl)methoxy]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-3-methoxy-benzamide
- 4-[bis(fluoranyl)methoxy]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-N-[[(2S)-1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methyl]-3-methoxy-benzamide
- N-[(4S,5R)-5-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-4-methyl-benzenesulfonamide
