N4-methyl-2-[(E)-2-phenylethenyl]benzene-1,4-diamine
|
|
Canonical SMILES:
CNC1=CC(=C(C=C1)N)C=CC2=CC=CC=C2
Isomeric SMILES
CNC1=CC(=C(C=C1)N)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H16N2/c1-17-14-9-10-15(16)13(11-14)8-7-12-5-3-2-4-6-12/h2-11,17H,16H2,1H3/b8-7+
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-(3-methylbut-3-en-2-yl)benzene-1,4-diamine
- bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diamine; prop-2-en-1-ol
- 2-[2,5-bis(azanyl)phenyl]prop-2-en-1-ol
- 2-(2-methylprop-2-enyl)benzene-1,4-diamine
- 1,1,2,2,3,3,4,4,5,6-decakis(fluoranyl)-5,6-dimethyl-cyclohexane
- 2-carboxyoxyethyl carbonate; ethanenitrile; 4-(1-pyrimidin-2-ylpentyl)benzenecarbonitrile
- 6-dodecylsulfanyl-2-(4-heptoxyphenyl)-1,3-benzothiazole
- zinc oxygen(2-) hydrate
- 4-(2-pentylpyrimidin-4-yl)benzenecarbonitrile
- indium(3+); oxygen(2-); hydrate

