8-methoxy-2-phenyl-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)O)C=CC(=N2)C3=CC=CC=C3
Isomeric SMILES
COC1=C2C(=CC(=C1)O)C=CC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-15-10-13(18)9-12-7-8-14(17-16(12)15)11-5-3-2-4-6-11/h2-10,18H,1H3
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-methoxy-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(3,5-dimethoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one
- 6,8-dimethoxy-2-phenyl-quinoline
- (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
