1,1,1-tris(fluoranyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C(F)(F)F
Isomeric SMILES
C=CC(=O)C(F)(F)F
InChI
InChI=1S/C4H3F3O/c1-2-3(8)4(5,6)7/h2H,1H2
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N'-methyl-butanehydrazide
- cyclopenta-2,4-diene-1-sulfonyl chloride
- 2-[1-(2-hydroxyphenyl)cyclohexyl]phenol
- [(1R,6R,7R)-11-oxidanylidene-7-bicyclo[4.4.1]undeca-2,4,8-trienyl] ethanoate
- bis(chloranyl)-(trimethylsilylmethyl)silicon
- chloranyl-methyl-propan-2-yl-silicon
- N-[chloranyl(methyl)arsanyl]-N-ethyl-ethanamine
- N-ethyl-N-[methyl(phenyl)arsanyl]ethanamine
- methoxy-methyl-propan-2-yloxy-phosphane
- chloranyl-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
