dipotassium iridium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[K+].[Ir+3]
Isomeric SMILES
[K+].[K+].[Ir+3]
InChI
InChI=1S/Ir.2K/q+3;2*+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
- 2-azanyl-3-oxidanyl-butanoic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
- 2-azanyl-3-oxidanyl-propanoic acid; 2-(2-hydroxyethylamino)ethanol
- 2-[dodecanoyl(methyl)amino]ethanoate; mercury(2+)
- ethanol; mercury(2+); dinitrite
- ethanol; mercury(2+); dinitrite
- 2-(methylamino)phenol hydrochloride
- 1-(2-chlorophenyl)-1-phenyl-diazane
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; 2-(methylamino)ethanoic acid
- ethyl (NE)-N-(3-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamate
- 5-phenyl-1,4,2-dioxazolidin-3-one
