1,1,1,3,3,3-hexakis(fluoranyl)-2-prop-2-enoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(F)(F)F)C(F)(F)F
Isomeric SMILES
C=CCOC(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C6H6F6O/c1-2-3-13-4(5(7,8)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
- 4-chloranyl-N-[1-(6,6-diethoxyhexyl)piperidin-2-yl]benzamide
- 4-prop-2-enoxy-1,3-dioxol-2-one
- 1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-amine
- ethyl (E)-8-oxidanyl-3-oxidanylidene-tetradec-6-enoate
- 2-methyl-N-[1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-yl]benzamide
- methyl (Z)-11-methoxy-7,11-dimethyl-3-oxidanylidene-dodec-6-enoate
- ethyl (E)-3-oxidanylidenetetradec-4-enoate
- methyl (6E)-2,2,7,11-tetramethyl-3-oxidanylidene-dodeca-6,10-dienoate
- (6E)-N,N-diethyl-7,11-dimethyl-3-oxidanylidene-dodeca-6,10-dienamide
- (E)-tridec-5-en-2-one
