3-(6-methoxypyridin-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=NC=C(C=C1)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H12N2O/c1-18-15-7-6-12(9-17-15)13-8-11-4-2-3-5-14(11)16-10-13/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
- (6-quinolin-2-ylpyridin-2-yl)methanol
- 1-diethoxyphosphoryl-2,3-dimethyl-pentane
- 1-(4-methoxyphenyl)-1-oxidanyl-heptan-3-one
- (2S)-2-methyl-4-[(1E,7E)-9-oxidanylnona-1,7-dienyl]-2H-furan-5-one
- [(1R)-1-[2,4-dimethyl-5-[(1S)-1-oxidanylethyl]phenyl]ethyl] ethanoate
- 2,2-dimethyl-6-propoxy-3,4-dihydrochromen-4-ol
- methyl (E)-8-(5-oxidanylidenecyclopenten-1-yl)oct-4-enoate
- ethyl (1R,7R)-11-oxidanylidenebicyclo[5.3.1]undec-9-ene-7-carboxylate
- 2,2-dimethyl-4-phenyl-1H-quinazoline
- ethyl (2E)-4-butylnona-2,4,5-trienoate
