3-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(F)(F)I)(F)F
Isomeric SMILES
C=CCOC(C(F)(F)I)(F)F
InChI
InChI=1S/C5H5F4IO/c1-2-3-11-5(8,9)4(6,7)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
- tris(fluoranyl)-[pentakis(fluoranyl)-$l^{6}-tellanyl]oxy-xenon
- 6-bromanyl-5,5,6,6-tetrakis(fluoranyl)hexan-1-ol
- bis(fluoranyl)-bis[[pentakis(fluoranyl)-$l^{6}-tellanyl]oxy]xenon
- 6-bromanyl-5,5,6,6-tetrakis(fluoranyl)hexanal
- fluoranyl-tris[[pentakis(fluoranyl)-$l^{6}-tellanyl]oxy]xenon
- bis(fluoranyl)-bis(oxidanylidene)xenon
- tetrakis(fluoranyl)titanium diisothiocyanate
- bis(fluoranyl)titanium tetraisothiocyanate
- fluoranyltitanium(3+) pentaisothiocyanate
- bis(fluoranyl)titanium; ethanedioic acid
