2-(6-methoxypyridin-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=CC(=N1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H12N2O/c1-18-15-8-4-7-13(17-15)14-10-9-11-5-2-3-6-12(11)16-14/h2-10H,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
- methyl 5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxylate
- (NE)-N-(1-methylquinolin-2-ylidene)methanesulfonamide
- ethyl (1S,5S,7R)-8-oxidanylidene-7-prop-1-en-2-yl-bicyclo[3.2.1]octane-5-carboxylate
- ethyl (2E)-5-methanoyl-5-prop-2-enyl-octa-2,7-dienoate
- methyl (1R,5S)-6,6-dimethyl-4-oxidanylidene-2-propyl-bicyclo[3.1.1]hept-2-ene-3-carboxylate
- (3R,3aS,6R,6aS,10aS)-3,6-dimethyl-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2,9-dione
- (3R)-3-(2-methoxyphenyl)heptanoic acid
- methyl 4-(3-methoxy-2,6-dimethyl-phenyl)butanoate
- ethyl 3-pentan-3-yloxybenzoate
- ethyl (5Z,8Z,10E)-12-oxidanylidenedodeca-5,8,10-trienoate
