1,1,1-tris(fluoranyl)-3-methyl-heptane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(C)C(=O)C(F)(F)F
Isomeric SMILES
CCCC(=O)C(C)C(=O)C(F)(F)F
InChI
InChI=1S/C8H11F3O2/c1-3-4-6(12)5(2)7(13)8(9,10)11/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
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; lawrencium; tetramethylazanium
- N,N-diethylethanamine; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; samarium(3+)
- N,N-diethylethanamine; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; yttrium(3+)
- 1,1,1-tris(fluoranyl)heptane-2,4-dione
- erbium(3+); methylsulfinylmethane; 2,2,6,6-tetramethylheptane-3,5-dione
- 10-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
- 4-[bis(2-chloroethyl)aminomethyl]benzoic acid
- N4-[3-(diethylamino)propyl]-N1,N1-diethyl-pentane-1,4-diamine
- chloranyl(phenyl)methanesulfonic acid
- 9,9-dimethyl-3-thia-9-azoniabicyclo[3.3.1]nonan-7-ol
