dipotassium hexakis(fluoranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
F[Ru](F)(F)(F)(F)F.[K+].[K+]
Isomeric SMILES
F[Ru](F)(F)(F)(F)F.[K+].[K+]
InChI
InChI=1S/6FH.2K.Ru/h6*1H;;;/q;;;;;;2*+1;+6/p-6
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
- hexakis(fluoranyl)ruthenium
- hydride; methanal; rhodium(3+); triphenyl phosphite
- 1-methyl-4-propan-2-yl-bicyclo[2.2.2]oct-2-ene
- 2,2-dipropoxypropanal
- tris(4-butoxyphenyl)arsane
- 2,7-dimethyloctanal
- 4-chloranyl-6-methyl-benzene-1,3-disulfonic acid
- 2,4,6-tris(bromanyl)benzene-1,3-disulfonic acid
- 1-ethyl-2,3-dimethyl-cyclobutane
- bicyclo[6.2.0]deca-1(8),9-diene
