dibenzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)O
InChI
InChI=1S/C12H8OS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,13H
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
- tritriacontane-16,18-dione
- 1-nitroethane
- ethyl quinoline-8-carboxylate
- 11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 4-carboxybenzenediazonium; hydrogen sulfate
- 4-carboxybenzenediazonium
- 1-methoxyphthalazine
- (methylcarbamoylamino) N-methyl-N-(methylcarbamoyl)carbamate
- 1,3-dimethyl-1-(oxidanylcarbamoyl)urea
- chromium(3+); 2-oxidanylbenzoate
