potassium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[K+].[K+].[K+].[K+]
Isomeric SMILES
[K+].[K+].[K+].[K+].[K+]
InChI
InChI=1S/5K/q5*+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
- propane-1,2,3-tricarbonitrile
- potassium tetraborate
- N2-(2-azanylpropyl)propane-1,2-diamine; methanoic acid
- [4-[3,4-bis(fluoranyl)phenyl]phenyl] 4-(1-propylcyclohexyl)benzoate
- 4-phenyl-1-phenylmethoxy-cyclohexa-2,5-diene-1-carboxylic acid
- octan-2-yl 4-oxidanylbenzoate; thionyl dichloride
- 1-methyl-3-phenyl-2,3-dihydroindene-1-sulfonate
- 1-methyl-3-phenyl-2,3-dihydroindene-1-sulfonic acid
- bis(oxidanylidene)uranium(2+); ethane-1,2-diamine; ethanedioate
- 3-[(3-tert-butyl-4-methyl-2-oxidanyl-phenyl)methylsulfanyl]-1,3,4-thiadiazolidine-2-thione
