1,2,8,9-tetrakis(fluoranyl)dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(S2)C=CC(=C3F)F)C(=C1F)F
Isomeric SMILES
C1=CC2=C(C3=C(S2)C=CC(=C3F)F)C(=C1F)F
InChI
InChI=1S/C12H4F4S/c13-5-1-3-7-9(11(5)15)10-8(17-7)4-2-6(14)12(10)16/h1-4H
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
- samarium(3+) ethanoate hydrate
- 1-[1,8-bis(fluoranyl)-9H-fluoren-2-yl]cyclohexan-1-ol
- 2-butyl-1,8-bis(1-fluoranylpropyl)-9H-fluorene
- 2,7-dibutoxy-1,8-bis(fluoranyl)-9H-fluorene
- 4,6-bis(fluoranyl)-3-pentyl-dibenzofuran
- 3-butoxy-4,6-bis(fluoranyl)-7-propyl-dibenzofuran
- (E)-3-[4-(4-pentoxyphenyl)phenyl]prop-2-enoic acid
- azanium zinc carbonate
- 5,6-dimethyl-2,3-dihydro-1H-indene-4,7-dicarboxylate
- 5,6-dimethyl-2,3-dihydro-1H-indene-4,7-dicarboxylic acid
