dibenzofuran-4,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)OC3=C2C=CC=C3O
Isomeric SMILES
C1=CC2=C(C(=C1)O)OC3=C2C=CC=C3O
InChI
InChI=1S/C12H8O3/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/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-dec-1-ynyl-4-nitro-aniline
- 4,6-dioctoxydibenzofuran
- (3E)-3-(1-chloranylnonylidene)-5-nitro-1H-indol-2-one
- 2,4-bis(fluoranyl)-6-hept-1-ynyl-aniline
- (2R)-2-azanyl-3-phenyl-propan-1-ol; (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid
- (3E)-3-(1-chloranylhexylidene)-5,7-bis(fluoranyl)-1H-indol-2-one
- (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid
- 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione
- N-(2,4,4-trimethylpentan-2-yl)ethenesulfonamide
- (E)-2-(4-chlorophenyl)-N-(2,4,4-trimethylpentan-2-yl)ethenesulfonamide
