2,4,6,7-tetramethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC2=CC(=C(C=C21)OC)OC)OC
Isomeric SMILES
COC1=CC(=NC2=CC(=C(C=C21)OC)OC)OC
InChI
InChI=1S/C13H15NO4/c1-15-10-7-13(18-4)14-9-6-12(17-3)11(16-2)5-8(9)10/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
- 2,4,5-trimethoxy-N-phenyl-benzamide
- 7-methoxy-8-prop-2-enyl-chromen-2-one
- 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline
- 2,4,5-trimethoxyquinoline
- 3-[2,4-bis(oxidanyl)phenyl]chromen-2-one
- diethyl 3,6-dimethylpyridine-2,5-dicarboxylate
- 1,2,3-trimethoxy-4-nitro-benzene
- 8-(4-methoxyphenyl)-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
- 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoic acid
- 3-(2-hydroxyethyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile
