potassium tetrakis(fluoranyl)methane
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Descriptors Computed from Structure
Canonical SMILES:
C(F)(F)(F)F.[K+]
Isomeric SMILES
C(F)(F)(F)F.[K+]
InChI
InChI=1S/CF4.K/c2-1(3,4)5;/q;+1
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
- sodium; antimony(3+); 2,2-bis(sulfanyl)butanedioate
- ethyl 2-methylperoxycarbonylbenzoate
- 3-(1-ethoxyethyl)phthalate
- 3-(1-ethoxyethyl)phthalic acid
- potassium 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane
- 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane; tetraethylazanium
- sodium 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane
- sodium; butane; tris(fluoranyl)methane
- sodium 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane
- potassium 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane
