2,3,4-tris(fluoranyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)F)F)F
Isomeric SMILES
C1=C(C(=C(S1)F)F)F
InChI
InChI=1S/C4HF3S/c5-2-1-8-4(7)3(2)6/h1H
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
- 5-fluoranyl-2-(3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)benzenecarbonitrile
- methyl 1-[2,6-bis(azanyl)hexanoyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-1-ium-2-carboxylate
- 3-chloranyl-4-oxidanylidene-4-phenyl-butanoate
- 3-chloranyl-4-oxidanylidene-4-phenyl-butanoic acid
- ethyl 2-chloranyl-4-oxidanylidene-4-phenyl-butanoate
- (phenylmethyl) 6-azanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoate
- (phenylmethyl) 2,6-bis(azanyl)-8,8,8-tris(fluoranyl)-7-oxidanylidene-octanoate
- 2-chloranyl-4-oxidanylidene-4-phenyl-butanoate
- 2-chloranyl-4-oxidanylidene-4-phenyl-butanoic acid
- phenyl 2-(5-methanoylimidazol-1-yl)ethanoate
