6,8-dimethoxy-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H15NO2/c1-19-14-10-13-8-9-15(12-6-4-3-5-7-12)18-17(13)16(11-14)20-2/h3-11H,1-2H3
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)-3-(3,5-dimethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(2-nitro-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (2E)-2-(1H-pyridin-2-ylidene)quinolin-8-one
- (E)-3-(2-nitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (2E)-2-(1H-pyridin-2-ylidene)quinolin-6-one
- (E)-3-(4-methoxy-2-nitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (2E)-7-methoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one
- methyl 3-methyl-5-nitro-6-(oxiran-2-yl)pyridine-2-carboxylate
- N-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]benzamide
- methyl (E)-3-(ethoxycarbonylamino)-2-(1-methylbenzimidazol-2-yl)prop-2-enoate
