1-ethenoxy-1,2,3,3-tetrakis(fluoranyl)propane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(C(C(F)F)F)F
Isomeric SMILES
C=COC(C(C(F)F)F)F
InChI
InChI=1S/C5H6F4O/c1-2-10-5(9)3(6)4(7)8/h2-5H,1H2
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-azanyl-3-(2-octadecyl-4-oxidanyl-phenyl)propanoic acid hydrochloride
- 5-butoxycarbonylnonan-5-ylphosphonic acid
- 2-azanyl-3-(2-octadecyl-4-oxidanyl-phenyl)propanoic acid
- 2-methylprop-2-enylsilicon
- 3-(aminomethyl)-3-azanyl-pentane-1,5-diol
- 2-[[2-[[2-[[2,3-dihexadecyl-2,3-bis(oxidanyl)nonadecanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- N,N-dimethyl-2,2-bis(oxidanyl)ethanamide
- ethanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- ruthenium(2+) nitrate
- nitroso nitrate; ruthenium(2+)
