1,1,1-tris(fluoranyl)octane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC(=O)C(F)(F)F
Isomeric SMILES
CCCCC(=O)CC(=O)C(F)(F)F
InChI
InChI=1S/C8H11F3O2/c1-2-3-4-6(12)5-7(13)8(9,10)11/h2-5H2,1H3
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
- 5-ethanoyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-(4-chlorophenyl)-3-methyl-pentan-1-one
- 1-(4-chlorophenyl)-4-methyl-pentan-1-one
- 2-(ethoxymethyl)-5-methyl-furan-3-carboxylic acid
- (3-fluoranyl-4-methoxy-phenyl)methyl ethanoate
- 3-oxidanyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-imine
- cyclooctanecarboxylic acid
- 1-(2-chlorophenyl)carbonyl-2-(2-diethylaminoethylsulfanyl)-6-oxidanyl-5-propan-2-yl-pyrimidin-4-one
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-chloranyl-benzamide
- tridecyl 4-chloranylbenzoate
