4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)OC
InChI
InChI=1S/C19H17NO2/c1-21-18-10-8-14(13-19(18)22-2)7-9-15-11-12-20-17-6-4-3-5-16(15)17/h3-13H,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
- (Z)-2-(3-chlorophenyl)-3-thiophen-2-yl-prop-2-enenitrile
- (E)-[2-(4-tert-butylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3,4-dimethoxyphenyl)methanolate
- 3-(1-adamantyl)-1-(2-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-phenyl-1,3-thiazol-4-one
- N4-(2-bromanyl-5-chloranyl-4-methyl-phenyl)-N2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- 3-(3,5-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-(3-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-iodanylphenyl)-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
