6,7,8,9-tetrahydrodibenzofuran-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3O2)O)O
Isomeric SMILES
C1CCC2=C(C1)C3=CC(=C(C=C3O2)O)O
InChI
InChI=1S/C12H12O3/c13-9-5-8-7-3-1-2-4-11(7)15-12(8)6-10(9)14/h5-6,13-14H,1-4H2
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
- methyl-diphenoxy-sulfanylidene-$l^{5}-phosphane
- (3-bromanyl-5-trimethylsilyl-phenyl)-trimethyl-silane
- 2-[3,5-bis(bromanyl)phenyl]-2-methyl-1,3-dioxolane
- trimethyl-[3-(2-methyl-1,3-dioxolan-2-yl)-5-trimethylgermyl-phenyl]germane
- 1-[3,5-bis(trimethylsilyl)phenyl]ethanone
- 1-[3,5-bis(trimethylgermyl)phenyl]ethanone
- 1-chloranyl-3,5-dimethyl-2,4,6-trinitro-benzene
- ethyl (E)-2-cyano-3-(6-methylpyridin-2-yl)prop-2-enoate
- ethyl 3-azanylindolizine-2-carboxylate
- 3-naphthalen-2-yl-1,4-dihydropyrazol-5-one
