1,1,3,3,4,4,4-heptakis(fluoranyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)C(C(F)(F)F)(F)F)(F)F
Isomeric SMILES
C(C(=O)C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C4HF7O/c5-2(6)1(12)3(7,8)4(9,10)11/h2H
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
- methyl 1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-1-oxidanylidene-heptane-2-sulfonate
- 1,1,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-2-methoxy-hept-1-ene
- (E)-1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-1-[(E)-1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)hept-1-enoxy]hept-1-ene
- butane; (4-methylphenyl)phosphinite
- ethyl 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate
- 1-chloranyl-2-oxidanyl-propane-1,2,3-tricarboxylate
- 2-butyl-3,5,5-trimethyl-cyclohex-2-ene-1,4-dione
- 2,3,5,5-tetramethylcyclohex-2-ene-1,4-dione
- 1-butyl-2,4,4-trimethyl-cyclohexene
- 2-methyl-N,N-bis(2-methylprop-2-enyl)prop-2-enamide
