2,5-bis[(2,4,6-trimethylphenyl)amino]benzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC2=CC(=C(C=C2C#N)NC3=C(C=C(C=C3C)C)C)C#N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC2=CC(=C(C=C2C#N)NC3=C(C=C(C=C3C)C)C)C#N)C
InChI
InChI=1S/C26H26N4/c1-15-7-17(3)25(18(4)8-15)29-23-11-22(14-28)24(12-21(23)13-27)30-26-19(5)9-16(2)10-20(26)6/h7-12,29-30H,1-6H3
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
- 1-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-3-[[[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]carbamoylamino]methyl]urea
- 2,5-bis[[2,4-bis(fluoranyl)phenyl]amino]benzene-1,4-dicarbonitrile
- chloranylsulfonylmethylperoxy thiohypochlorite
- 2,5-bis[(2,4-dimethoxyphenyl)amino]benzene-1,4-dicarbonitrile
- N,N'-bis[4-[4-azanyl-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]propanediamide
- N,N'-bis[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]propanediamide
- 2,5-bis[(2,4-dimethoxyphenyl)-methyl-amino]benzene-1,4-dicarbonitrile
- copper(1+); methanidyloxymethylbenzene; 2H-thiophen-2-ide; cyanide
- 2,5-bis[(2,5-dimethoxyphenyl)amino]benzene-1,4-dicarbonitrile
- 1-methyl-N-[(Z)-1-(5-methylpyridin-2-yl)ethylideneamino]benzimidazol-2-amine
