1,1,1,2,2,3-hexakis(fluoranyl)-3-prop-2-enoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(C(F)(F)F)(F)F)F
Isomeric SMILES
C=CCOC(C(C(F)(F)F)(F)F)F
InChI
InChI=1S/C6H6F6O/c1-2-3-13-4(7)5(8,9)6(10,11)12/h2,4H,1,3H2
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
- potassium 2-(2-carboxylatophenyl)benzoate
- (2,3-diacetyloxy-4-methyl-tetradecyl) ethanoate
- 2-(benzotriazol-2-yl)-5-(2-methylheptan-2-yloxy)phenol
- 2-[[1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]amino]-3-(4-ethoxyphenyl)propanoic acid
- ethyl 2-[[3-(4-ethoxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate
- tert-butyl 2,3,3a,4,5,7a-hexahydro-1H-indole-2-carboxylate
- 1-(2-methylsulfonylethoxycarbonyl)-2,3,3a,4,5,7a-hexahydroindole-2-carboxylic acid
- 2-(2-azanylpropanoyl)-1-(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)-3a,4,5,7a-tetrahydro-3H-indole-2-carboxylic acid
- tert-butyl 2-(2-azanylpropanoyl)-1-(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)-3a,4,5,7a-tetrahydro-3H-indole-2-carboxylate
- prop-2-enyl 2-[[(1E)-buta-1,3-dienyl]-(phenylcarbonyl)amino]ethanoate
