dibenzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C12H8OS/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/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
- 6-nitroquinoline-8-carboxylic acid
- (1-isothiocyanato-2-phenyl-ethyl)benzene
- 2,7-dinitrodibenzo-p-dioxin
- 2,8-dinitrodibenzo-p-dioxin
- trisodium 4-[[2,4-bis(azanyl)-3,5-bis[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]benzenesulfonate
- [2-(4-butoxyphenyl)ethanoylamino] sulfate; pyridin-1-ium
- [2-(4-butoxyphenyl)ethanoylamino] hydrogen sulfate
- (naphthalen-2-ylcarbonylamino) sulfate; pyridin-1-ium
- (naphthalen-2-ylcarbonylamino) hydrogen sulfate
- 11,12-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
