3,6-dimethoxynaphthalene-1,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CC(=C2O)OC)O)O
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CC(=C2O)OC)O)O
InChI
InChI=1S/C12H12O5/c1-16-8-4-3-6-7(13)5-9(17-2)12(15)10(6)11(8)14/h3-5,13-15H,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
- (1S,2R)-1,2-dimethoxy-1-phenyl-cycloheptane
- 6-ethyl-5,7,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
- methyl (Z)-2-methyl-3-[(3-nitrophenyl)amino]prop-2-enoate
- 2,2-bis(prop-2-enyl)-1H-acenaphthylene
- 6-(2-phenylethynyl)pyrazolo[1,2-a]pyrazole-3,5-dione
- 4-furo[3,2-c]pyridin-4-ylfuro[3,2-c]pyridine
- (2E)-N-(4-methylpyridin-1-ium-1-yl)thiophene-2-carboximidothioate
- methyl 4-[2-(2-azanyl-2-oxidanylidene-ethyl)iminohydrazinyl]benzoate
- N-(4-methylpyridin-1-ium-1-yl)thiophene-2-carbothioamide
- [(4S)-1,1,1-tris(fluoranyl)non-2-yn-4-yl] ethanoate
