3-ethenoxy-1,1,1,2,2-pentakis(fluoranyl)propane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC(C(F)(F)F)(F)F
Isomeric SMILES
C=COCC(C(F)(F)F)(F)F
InChI
InChI=1S/C5H5F5O/c1-2-11-3-4(6,7)5(8,9)10/h2H,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
- 2,5-bis(3-fluorophenyl)-1,2-dimethyl-3,4-diphenyl-silole
- butanoate; chromium(2+)
- 5-(1-ethyl-1-methyl-3,4-diphenyl-5-pyrimidin-5-yl-silol-2-yl)pyrimidine
- trialuminum zirconium(4+) tetraborate
- 2-(1,1-diethyl-3,4-diphenyl-5-pyrazin-2-yl-silol-2-yl)pyrazine
- chromium(2+); dodecanoate
- 2-(1,1,3,4-tetraphenyl-5-pyrazin-2-yl-silol-2-yl)pyrazine
- magnesium (3E)-penta-1,3-diene
- azane; germanium; silicon
- 5-[1-methyl-2-[2-[1-methyl-3,4-diphenyl-2,5-di(pyrimidin-5-yl)silol-2-yl]ethyl]-3,4-diphenyl-5-pyrimidin-5-yl-silol-2-yl]pyrimidine
