1,1,4,4-tetrakis(fluoranyl)-4-propoxy-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC=C(F)F)(F)F
Isomeric SMILES
CCCOC(CC=C(F)F)(F)F
InChI
InChI=1S/C7H10F4O/c1-2-5-12-7(10,11)4-3-6(8)9/h3H,2,4-5H2,1H3
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-ethyl-2,5,5-tris(fluoranyl)oxane
- 3,3-bis(fluoranyl)prop-2-enyl hypofluorite
- [4-[2-(2-methoxy-2-oxidanylidene-ethyl)-5-prop-2-enoxy-phenyl]cyclohexyl]methyl 2-methylprop-2-enoate
- 6-(2-methylprop-2-enylperoxy)hexyl 4-(4-prop-2-enoxyphenyl)benzoate
- [(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]silicon
- lithium 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfonate
- 1,1,2,3,3-pentakis(fluoranyl)-2-(2-methoxyethyl)cyclohexane
- 1-(2-methylpentoxy)dodecane
- 1$l^{6},3$l^{6}-dithia-2-azanidacyclopentane 1,1,3,3-tetraoxide
- 1,3,2-dithiazolidine 1,1,3,3-tetraoxide
