6,7,8-trimethoxy-4-oxidanyl-naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=CC(=O)C2=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=CC(=O)C2=O)O)OC)OC
InChI
InChI=1S/C13H12O6/c1-17-9-4-6-7(14)5-8(15)11(16)10(6)13(19-3)12(9)18-2/h4-5,14H,1-3H3
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
- ethyl 2-methylsulfanyl-4-(trifluoromethyl)benzoate
- methyl (1S,3S,4R,5R)-3-[2,3-bis(oxidanyl)propyl]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylate
- [(3aR,5S,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-phenyl-methanone
- (2R,4aR,6S,8aR)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
- 2-(5-oxidanylidene-3-phenyl-2H-furan-4-yl)benzaldehyde
- (2R,3S,5R)-5-(4-azanyl-7-methyl-imidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- (2S,3S,4S,5R,6R)-2-ethoxy-3,4,5-trimethoxy-6-(methoxymethyl)oxane
- 2-(diethylamino)-5,5-bis(fluoranyl)-4-phenyl-pent-4-enenitrile
- 2-methoxy-1-[4-methoxy-3-(3-methyl-2-oxidanyl-but-3-enyl)phenyl]ethanone
- [2-methyl-2-(trimethylsilylmethyl)cyclobutyl]-phenyl-methanone
