6,7-dimethoxy-3-[(E)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)C=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H17NO2/c1-21-18-11-16-10-15(9-8-14-6-4-3-5-7-14)13-20-17(16)12-19(18)22-2/h3-13H,1-2H3/b9-8+
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
- (1E)-1-[[oxidanyl(phenethyl)amino]methylidene]naphthalen-2-one
- 2-phenyl-4-phenylimino-3-propan-2-yloxy-cyclobut-2-en-1-one
- 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxy-benzene
- 3-(2-aminophenyl)-N-quinolin-3-yl-propanamide
- 4-(1-ethanoylpiperidin-4-yl)-1-(4-fluorophenyl)butan-1-one
- methyl 3-(dimethylaminomethylideneamino)-4-(thiophen-3-ylmethyl)-1H-pyrrole-2-carboxylate
- N4,N6-diethyl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine
- ethyl N-(2,2,4-trimethyl-3-oxidanylidene-1-phenyl-pentyl)carbamate
- 4-methyl-N-(3-naphthalen-2-yloxypropyl)aniline
- (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenyl-butanehydrazide
