2,4,7,8-tetramethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CC(=N2)OC)OC)OC
InChI
InChI=1S/C13H15NO4/c1-15-9-6-5-8-10(16-2)7-11(17-3)14-12(8)13(9)18-4/h5-7H,1-4H3
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
- 4,5,5-trimethyl-4-oxidanyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one
- 1-isocyanatocyclohexene
- N-(chloromethyl)-2-oxidanyl-ethanamide
- 1-(5-methylimidazol-1-yl)ethanone
- (6R)-6-methylcyclohept-2-en-1-one
- 5-methyl-[1]benzofuro[3,2-b]quinolin-11-one
- [(2R)-1-azido-3-(4-methylphenoxy)propan-2-yl] ethanoate
- methyl (2S)-2-(2-hydroxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoate
- methyl 2-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-ethanoate
- [(3R,3aS,7aR)-2-(phenylmethyl)-3,3a,4,5,6,7a-hexahydropyrano[3,2-d][1,2]oxazol-3-yl]methanol
