4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CN=NC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CN=NC3=CC=CC=C32)OC
InChI
InChI=1S/C18H16N2O2/c1-21-17-10-8-13(11-18(17)22-2)7-9-14-12-19-20-16-6-4-3-5-15(14)16/h3-12H,1-2H3/b9-7+
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-[3-butylsulfanyl-6-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 1-[10-bromanyl-6-(4-ethoxyphenyl)-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 3-hexylsulfanyl-6-thiophen-3-yl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 3-(2-morpholin-4-ium-4-ylethylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indol-8-amine
- 2-[(8-azanyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl-dimethyl-azanium
- 1-[4-(4-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- 3,5,5-trimethyl-1-[2-methyl-4-[5-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentanoyl]piperazin-1-yl]hexan-1-one
- 1-[4-(2,4-dichlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- 1-[4-(4-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- 5-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-1-[3-methyl-4-(4-methylphenyl)carbonyl-piperazin-1-yl]pentan-1-one
