dibenzofuran-4a,9b-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3(C=CC=CC3(O2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3(C=CC=CC3(O2)O)O
InChI
InChI=1S/C12H10O3/c13-11-7-3-4-8-12(11,14)15-10-6-2-1-5-9(10)11/h1-8,13-14H
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
- 4-cyclohepta-1,3,5-trien-1-yl-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 5-methyl-3-prop-1-ynyl-3,4-dihydro-2H-pyrrole
- 3,4,6-trimethoxybenzene-1,2-diol
- 3,3-bis(fluoranyl)pyrrolidin-2-one
- 2-[2,3-bis(oxidanyl)phenoxy]-2-oxidanyl-ethanoic acid
- 2,5-dihydro-1H-pyrrolo[3,4-c]pyrrol-3-one
- 4,6,7-trimethylnaphthalene-1,2-dione
- 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole
- 3,6,7-trimethylnaphthalene-1,2-dione
- 5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one
