potassium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[K+].[K+].[K+].[K+].[K+]
Isomeric SMILES
[K+].[K+].[K+].[K+].[K+].[K+]
InChI
InChI=1S/6K/q6*+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
- [4-(2,2-dimethylpropanoylamino)-2-methylsulfonyl-phenyl] N-(1-methoxyethyl)carbamate
- [4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate
- [2-tert-butyl-4-(2,2-dimethylpropanoylamino)phenyl] N-(1-methoxyethyl)carbamate
- [2-methyl-4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate
- methanamine; 2-oxidanylbenzoate
- N-butan-2-yl-N-prop-2-enyl-butan-2-amine
- [3-(2-hydroxyethyl)phenyl] dihydrogen phosphate
- 4-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]phthalic acid
- diphenylmethanone; propan-2-one
- 2-oxidanylidenebutanedial
