6,7-dimethoxy-3-pyridin-4-yl-quinoline
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Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=NC=C3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=NC=C3
InChI
InChI=1S/C16H14N2O2/c1-19-15-8-12-7-13(11-3-5-17-6-4-11)10-18-14(12)9-16(15)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
- 1-methyl-7-(3-oxidanylpropyl)-3-propyl-purine-2,6-dione
- 3-azanyl-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one
- 1,3-bis[(3-methylphenyl)imino]urea
- methyl (E)-4-(2-phenylsulfanylethanoyloxy)but-2-enoate
- tris(2-methylpentyl)borane
- 1-[1-[4-(4-fluorophenyl)phenyl]ethyl]imidazole
- ethyl (2S,3S)-2-methyl-3-oxidanyl-5-phenylmethoxy-pentanoate
- octyl 3,4-bis(oxidanyl)benzoate
- 6,9-dimethyl-5-phenyl-4,5-dihydro-3H-1-benzoxepin-2-one
- 2-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde