6,8-dimethoxy-2-pyridin-2-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=CC=N3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=CC=N3)OC
InChI
InChI=1S/C16H14N2O2/c1-19-12-9-11-6-7-14(13-5-3-4-8-17-13)18-16(11)15(10-12)20-2/h3-10H,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
- 5-azanyl-7-methoxy-2-phenyl-quinolin-8-ol
- 7-methoxy-2-phenyl-quinoline-5,8-dione
- 6-azanyl-7-methoxy-2-phenyl-quinoline-5,8-dione
- 6-bromanyl-7-methoxy-2-phenyl-quinoline-5,8-dione
- 6-azido-7-methoxy-2-phenyl-quinoline-5,8-dione
- (E)-3-(4-methoxy-2-nitro-5-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
- 7-methoxy-2-phenyl-quinolin-6-ol
- 7-methoxy-2-pyridin-2-yl-quinoline-5,8-dione
- ethanoic acid; palladium; triphenylphosphane
- palladium(2+); 2-phenylethanamine; dichloride
