2,4,6-tris(fluoranyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)[S-])F)F
Isomeric SMILES
C1=C(C=C(C(=C1F)[S-])F)F
InChI
InChI=1S/C6H3F3S/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H/p-1
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
- 2-bromanyl-4,5-dimethoxy-benzenethiolate
- 2-bromanyl-4,5-dimethoxy-benzenethiol
- 5-[4-(methylsulfonylamino)phenyl]-5-oxidanylidene-pentanoate
- 4-(methylsulfonylamino)benzenethiolate
- [(1R)-2-(4-fluorophenyl)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]azanium
- N-(4-propanoylphenyl)ethanesulfonamide
- N-(4-propanoylphenyl)propane-1-sulfonamide
- 5-[4-(ethylsulfonylamino)phenyl]-5-oxidanylidene-pentanoate
- [(S)-(2,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium
- 5-[4-(ethylsulfonylamino)phenyl]-5-oxidanylidene-pentanoic acid
