4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CN=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C2=CN=NC3=CC=CC=C32
InChI
InChI=1S/C18H16N2O2/c1-21-15-9-10-18(22-2)13(11-15)7-8-14-12-19-20-17-6-4-3-5-16(14)17/h3-12H,1-2H3/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
- 1-naphthalen-1-yl-3-(phthalazin-1-ylamino)urea
- 7-azido-2H-[1,2,3]triazolo[4,5-b]pyridine
- 5-[2,6-bis(chloranyl)phenyl]sulfanyl-6-methyl-3-(4-methylphenyl)-1,2,4-triazine
- 6-methyl-3-(4-methylphenyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine
- ethyl 5-(2,6-dimethylmorpholin-4-yl)-3-phenyl-1,2,4-triazine-6-carboxylate
- N-[(diphenylmethylidene)amino]phthalazin-1-amine
- N-(6-nitro-1,3-benzothiazol-2-yl)-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanamide
- 1-[6-(2-bromanyl-5-ethoxy-phenyl)-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 3-(2-methylpropylsulfanyl)-5,6-diphenyl-1,2,4-triazine
- 1-(5-methyl-2H-1,2,3-triazol-4-yl)ethanone
