1,1,2,2,3-pentakis(fluoranyl)propyl 2-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)OC(C(CF)(F)F)(F)F
Isomeric SMILES
CCC(C)C(=O)OC(C(CF)(F)F)(F)F
InChI
InChI=1S/C8H11F5O2/c1-3-5(2)6(14)15-8(12,13)7(10,11)4-9/h5H,3-4H2,1-2H3
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
- (E)-3-(3-ethenyl-4-methyl-phenyl)but-2-enal
- 1,1,2-tris(fluoranyl)ethyl 2,2-dimethylbutanoate
- 3-ethenyl-4-methyl-benzenethiol; yttrium(3+)
- 1-(2-ethenoxyethoxy)-4-[2-(4-ethylphenyl)propan-2-yl]benzene
- 3-ethenyl-4-methyl-benzenethiol
- 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene; yttrium(3+)
- 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene
- 2-ethenyl-1-methyl-4-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]benzene; yttrium(3+)
- 2-ethenyl-1-methyl-4-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]benzene
- 2-diazonio-4-(2-oxidanyl-4-oxidanylidene-azetidin-1-yl)peroxysulfinyl-naphthalen-1-olate
