dibenzofuran-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3O)O
InChI
InChI=1S/C12H8O3/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,13-14H
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
- 2-(2-bromoethyl)oxane
- 1-methyl-1-prop-2-enyl-cyclohexane
- methyl 2-methylidenepent-4-ynoate
- N-[[(2R,3S,4R)-2,4-dimethyl-1-oxidanyl-3-phenyl-azetidin-2-yl]methyl]-N-ethyl-ethanamine
- (2R,3R)-N,N-diethyl-2-methyl-1-oxidanidyl-3,4-diphenyl-3H-azet-1-ium-2-carboxamide
- (2R,3R,4R)-N,N-diethyl-4-methoxy-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide
- hepta-1,6-dien-4-amine
- 1-(phenylcarbonyl)-2,3-dihydropyridin-4-one
- 1-[(2S)-2-ethylpiperidin-1-yl]ethanone
- 1-(4-ethylpiperidin-1-yl)-2,2-dimethyl-propan-1-one
