4-[(E)-2-(3,4-diethoxyphenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)OCC
InChI
InChI=1S/C21H21NO2/c1-3-23-20-12-10-16(15-21(20)24-4-2)9-11-17-13-14-22-19-8-6-5-7-18(17)19/h5-15H,3-4H2,1-2H3/b11-9+
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
- (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-enenitrile
- 5-[1-(3-piperidin-1-ylpropylamino)propylidene]-1,3-diazinane-2,4,6-trione
- 7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (1E,6E)-4-(1,3-dithiepan-2-ylidene)-1,7-bis(4-methoxyphenyl)hepta-1,6-diene-3,5-dione
- 1-butyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
- (E)-3-(5-phenylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile
- (E)-3-(benzotriazol-1-yl)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one
- (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,5-dimethoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
- (4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
