dibenzothiophen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3S2)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3S2)O
InChI
InChI=1S/C12H8OS/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/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
- methyl 4-[1-acetyloxybutyl(nitroso)amino]butanoate
- (1R,4R)-7-oxabicyclo[4.1.0]hept-5-ene-4,5-diol
- 2-cyclohexylidenepropan-1-ol
- N-[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxidanylidene-ethyl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide
- N-(2-dimethylaminoethyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide
- N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]benzene-1,4-dicarboxamide
- 4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- N-oxidanylquinoline-4-carboxamide
- N-oxidanylquinoline-5-carboxamide
- N-oxidanylquinoline-6-carboxamide
