dibenzofuran-2,3,7,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C3=CC(=C(C=C3OC2=CC(=C1O)O)O)O
Isomeric SMILES
C1=C2C3=CC(=C(C=C3OC2=CC(=C1O)O)O)O
InChI
InChI=1S/C12H8O5/c13-7-1-5-6-2-8(14)10(16)4-12(6)17-11(5)3-9(7)15/h1-4,13-16H
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
- 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[1-[[1-[[1-[2-[[3-(4-fluorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-chloranyl-N,N-dimethyl-cyclohexan-1-amine; 2,4,6-trinitrophenol
- N4,N4-dimethylcyclohexane-1,4-diamine; 2,4,6-trinitrophenol
- 4-methyl-6-nitro-2-piperidin-1-yl-quinoline
- cyclohexyl 4-acetamidobenzoate
- 4,5-bis(phenylazanyl)cyclohexa-3,5-diene-1,2-dione
- 3-(2,3-dimethoxyphenyl)propyl N-phenylcarbamate
- (3,7,8-triacetyloxydibenzofuran-2-yl) ethanoate
- 2,2-diphenyl-4-propyl-1,3-benzodioxole
- [4-acetyloxy-2-(2,5-diacetyloxy-4-methoxy-phenyl)-5-methoxy-phenyl] ethanoate
