1,3,4,6-tetramethoxydibenzofuran-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1OC3=C2C(=C(C(=C3OC)OC)O)OC)O
Isomeric SMILES
COC1=C(C=CC2=C1OC3=C2C(=C(C(=C3OC)OC)O)OC)O
InChI
InChI=1S/C16H16O7/c1-19-12-8(17)6-5-7-9-13(20-2)10(18)15(21-3)16(22-4)14(9)23-11(7)12/h5-6,17-18H,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
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-phenyl-pyrimidine-2,4-dione
- methyl 2-azanyl-4-(furan-2-yl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate
- 4-methyl-2-phenyl-pyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione
- 3-methylbutyl 3,4-bis(oxidanyl)-5-sulfooxy-benzoate
- ethyl 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
- [(2R,3S,4S)-3-acetyloxy-4-(5-methyl-2-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate
- 2-[(3,5-dimethoxyphenyl)-(3-methoxyphenyl)methylidene]propanedinitrile
- 4-[6-(methoxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzoic acid
- 3-azanyl-6-(4-phenylmethoxyphenyl)pyrazine-2-carboxamide
- (3Z)-4-azanyl-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
