cesium tris(fluoranyl)zinc(1-)
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Descriptors Computed from Structure
Canonical SMILES:
F[Zn-](F)F.[Cs+]
Isomeric SMILES
F[Zn-](F)F.[Cs+]
InChI
InChI=1S/Cs.3FH.Zn/h;3*1H;/q+1;;;;+2/p-3
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
- potassium; hexakis(fluoranyl)silicon(2-); hydron
- azanium cesium hexakis(fluoranyl)silicon(2-)
- potassium; hexakis(fluoranyl)silicon(2-); rubidium(1+)
- dipotassium tetrakis(fluoranyl)zinc(2-)
- cesium lithium hexakis(fluoranyl)silicon(2-)
- 2-phenyl-1H-imidazole; phosphoric acid
- indium(3+); nickel(2+)
- 2,3-bis(chloranyl)propyl-trimethoxy-silane
- 2-(oxiran-2-ylmethoxymethyl)oxirane carbonate
- lithium (E)-2-phenylethenesulfonic acid
