potassium rhodium(2+) cyanide
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#N.[K+].[Rh+2]
Isomeric SMILES
[C-]#N.[K+].[Rh+2]
InChI
InChI=1S/CN.K.Rh/c1-2;;/q-1;+1;+2
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
- lithium cobalt(3+) cyanide
- lithium ethoxymethanedithioate
- potassium tris(2-methylpropyl)boron(1-)
- sodium 1,1,2,2-tetrakis(fluoranyl)ethene nitrite
- azanium sodium 4-dodecoxy-4-oxidanylidene-3-sulfo-butanoate
- sodium 6-[2-[5-bromanyl-2-(cyclopentylmethoxy)phenyl]phenyl]pyridine-2-carboxylate
- sodium (3-dodecoxy-2-oxidanyl-propyl) sulfate
- sodium 2,5-dimethylphenolate
- sodium 2-(6-bromanyl-3-methyl-indazol-1-yl)-6-methoxy-benzoate
- potassium; 4-methylbenzenesulfonate; tetraethylazanium
