2,2,3,3,4-pentakis(fluoranyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(=O)C(C1(F)F)(F)F)F
Isomeric SMILES
C1(C(=O)C(C1(F)F)(F)F)F
InChI
InChI=1S/C4HF5O/c5-1-2(10)4(8,9)3(1,6)7/h1H
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
- tripotassium 4-[4-(4-ethylphenyl)phenyl]-1-phosphonato-butane-1-sulfonate
- 5-(6-bromanylhexyl)-1-phenyl-1,2,3-triazole
- [(1R,4S)-4-acetyloxycyclohex-2-en-1-yl] 2,2-dimethylpropanoate
- tripotassium 4-[4-(4-butylphenyl)phenyl]-1-phosphonato-butane-1-sulfonate
- [(1R,4S)-4-oxidanylcyclohex-2-en-1-yl] 2,2-dimethylpropanoate
- tripotassium 4-[4-(4-pentylphenyl)phenyl]-1-phosphonato-butane-1-sulfonate
- 5-iodanyl-2-benzofuran-1,3-dione
- tripotassium 4-[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]-1-phosphonato-butane-1-sulfonate
- lithium bis(prop-2-enyl)azanide
- tripotassium 4-[4-(4-phenylphenyl)phenyl]-1-phosphonato-butane-1-sulfonate
