dibenzothiophene-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C3=C(S2)C=CC(=C3)O
Isomeric SMILES
C1=CC2=C(C=C1O)C3=C(S2)C=CC(=C3)O
InChI
InChI=1S/C12H8O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/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-(4-azanylidenepyridin-1-yl)-1-(4-iodophenyl)ethanone
- 2-(3,4-dichlorophenyl)-8-methyl-imidazo[1,2-a]pyridine
- 2-(2-azanylidene-4-methyl-pyridin-1-yl)-1-(4-chlorophenyl)ethanone
- N-[2-(oxidanidylcarbamoyl)phenyl]pyridine-3-carboxamide
- ethyl 3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzoate
- N-(2-aminophenyl)-2-cyano-benzamide
- 5-bromanyl-2-[(4-nitrophenyl)methylideneamino]benzenecarbonitrile
- (1,2-dimethoxy-1-phenyl-ethyl)benzene
- N-methylsulfonyl-N-naphthalen-1-yl-ethanamide
- 5,5-diethyl-6-[2-(1H-imidazol-5-yl)ethylamino]pyrimidine-2,4-dione
