potassium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[K+]
Isomeric SMILES
[K+].[K+]
InChI
InChI=1S/2K/q2*+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
- (5-oxidanylideneoxolan-3-yl) ethanedithioate
- ethanol; ethoxyethane
- (5-oxidanylideneoxolan-3-yl) propanedithioate
- N-fluoranylcarbamate
- O-ethyl (5-oxidanylideneoxolan-3-yl)sulfanylmethanethioate
- 4-sulfanyloxolan-2-one
- (3S,4S)-3-methyl-4-sulfanyl-oxolan-2-one
- N-phenyl-1,3-benzothiazol-6-amine
- 2-methyl-N-phenyl-1,3-benzothiazol-6-amine
- 6-ethoxy-N-phenyl-1,3-benzothiazol-2-amine
