1,2,4,6,8,9-hexakis(fluoranyl)-3,7-dimethoxy-dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C3=C(C(=C(C(=C3SC2=C1F)F)OC)F)F)F)F
Isomeric SMILES
COC1=C(C(=C2C3=C(C(=C(C(=C3SC2=C1F)F)OC)F)F)F)F
InChI
InChI=1S/C14H6F6O2S/c1-21-11-7(17)5(15)3-4-6(16)8(18)12(22-2)10(20)14(4)23-13(3)9(11)19/h1-2H3
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
- 1,2,4,5,7,8-hexakis(fluoranyl)-3,6-dimethoxy-fluoren-9-one
- 1,3,4,5,6,8-hexakis(fluoranyl)-2,7-dimethoxy-fluoren-9-one
- 2,4,5,7-tetrakis(fluoranyl)-1,3,6,8-tetramethoxy-fluoren-9-one
- 1,4,5,8-tetrakis(fluoranyl)-2,3,6,7-tetramethoxy-fluoren-9-one
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)dibenzothiophene 5,5-dioxide
- 1,2,3,4,6,8,9-heptakis(fluoranyl)-7-methoxy-dibenzothiophene 5,5-dioxide
- 2-chloranyl-3,4,5,6,7,8-hexakis(fluoranyl)quinoline
- 2,4-bis(bromanyl)-3,5,6,7,8-pentakis(fluoranyl)quinoline
- 3,5,6,7,8-pentakis(fluoranyl)-2,4-bis(iodanyl)quinoline
- 3,5,6,7,8-pentakis(fluoranyl)quinoline
