4-[(E)-2-(2-methoxyphenyl)ethenyl]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2=CN=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2=CN=NC3=CC=CC=C32
InChI
InChI=1S/C17H14N2O/c1-20-17-9-5-2-6-13(17)10-11-14-12-18-19-16-8-4-3-7-15(14)16/h2-12H,1H3/b11-10+
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-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide
- 2,3,10,11-tetramethoxy-8-oxidanidyl-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one
- 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-(2,4,5-trimethylphenyl)ethanone
- N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 3-[4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- [4-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate
- 1-(4-ethylpiperazin-4-ium-1-yl)-4-phenyl-phthalazine
- N-(3-methylphenyl)-4-(4-morpholin-4-yl-3-nitro-phenyl)phthalazin-1-amine
- 2-methylpropane-2-sulfinate
- N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanamide
