4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CN=NC=C2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C2=CN=NC=C2
InChI
InChI=1S/C15H16N2O3/c1-18-13-8-12(9-14(19-2)15(13)20-3)5-4-11-6-7-16-17-10-11/h4-10H,1-3H3/b5-4+
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
- 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium
- 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazine
- N-[2,5-bis(fluoranyl)phenyl]-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- 3-[(4-chlorophenyl)methylsulfanyl]-6-(1-methylpyrrol-2-yl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- [4-[3-[(2-chlorophenyl)methylsulfanyl]-7-ethanoyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-ethoxy-phenyl] ethanoate
- 1-(3-hexylsulfanyl-6-thiophen-2-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)ethanone
- 4-azanylpyridazine-3-carbonitrile
- 3-[(4-dodecylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 1-(2,3-dihydroindol-1-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
- N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
