1-phenyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4SC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4SC3=CC=C2
InChI
InChI=1S/C18H12S/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12H
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
- butyl 2-[bis(2-butoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-ethyl-N-(2-ethylhexyl)-N-(3-phenylpropyl)hexan-1-amine
- 2,4-dimethyl-N,1-diphenyl-6-sulfanylidene-pyridine-3-carbothioamide
- 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,7-dihydropurine-2,6-dione
- 1-[butyl(ethoxy)phosphoryl]oxy-2-propan-2-yloxy-benzene
- O2-[3,5-bis(fluoranyl)phenyl] O1-(2-nitrophenyl) benzene-1,2-dicarboxylate
- 6-(4-chlorophenyl)-3-methyl-7H-pyrrolo[1,2-c]pyrimidin-1-one
- O1-[3,5-bis(fluoranyl)phenyl] O2-non-5-yn-3-yl benzene-1,2-dicarboxylate
- 4-[3,5-bis(fluoranyl)phenyl]-2-chloranyl-6-fluoranyl-phenol
- N-(1,2,4-triazol-4-yl)acridin-9-amine
