2,4,5,8-tetramethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=NC2=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C2C(=CC(=NC2=C(C=C1)OC)OC)OC
InChI
InChI=1S/C13H15NO4/c1-15-8-5-6-9(16-2)13-12(8)10(17-3)7-11(14-13)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
- 2-phenyl-1-sulfanyl-ethanol
- 1-ethyl-4,5,8-trimethoxy-quinolin-2-one
- 3-butyl-1,2-oxazole-5-carbaldehyde
- 2-ethoxy-4,5,8-trimethoxy-quinoline
- (3-butyl-1,2-oxazol-5-yl)methanol
- 4-methoxy-1H-quinoline-2,5,8-trione
- 2-chloranyl-2-fluoranyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-methoxy-1-methyl-quinoline-2,5,8-trione
- 3-diazo-1,2-dihydroindene
- 2,4-dimethoxyquinoline-5,8-dione
