2,3,4,5-tetrakis(trifluoromethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SC(=C1C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1(=C(SC(=C1C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C8F12S/c9-5(10,11)1-2(6(12,13)14)4(8(18,19)20)21-3(1)7(15,16)17
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
- 4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole
- diethoxy-[6-methyl-5-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]oxy-sulfanylidene-$l^{5}-phosphane
- N-[6-(furan-2-ylcarbonyl)-2-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]ethanamide
- 2,4,6-trimethyl-1,3-bis(oxidanylidene)-7-phenyl-purino[7,8-a]imidazole-8-carbaldehyde
- 9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione
- [7-bromanyl-5-(2-chlorophenyl)-1-ethanoyl-5-methoxy-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl] ethanoate
- [7-bromanyl-5-(2-chlorophenyl)-1-ethanoyl-5-ethoxy-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl] ethanoate
- 4-(4-methoxyphenyl)-2,6-diphenyl-pyridine
- 7-bromanyl-5-(2-chlorophenyl)-3-methoxy-1,3-dihydro-1,4-benzodiazepin-2-one
- [7-bromanyl-5-(2-chlorophenyl)-3-methyl-2-oxidanylidene-1H-1,4-benzodiazepin-3-yl] ethanoate
