tripotassium trihydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
O.O.O.[K+].[K+].[K+]
Isomeric SMILES
O.O.O.[K+].[K+].[K+]
InChI
InChI=1S/3K.3H2O/h;;;3*1H2/q3*+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
- N-(4-methyl-1,3-thiazol-2-yl)-N-[2-(propan-2-yloxymethyl)phenyl]propanamide
- 1-azanylidene-1,3-diphenyl-hexadecan-2-one
- 4-pyridin-4-ylpiperazine-1-carboxylate
- 4-pyridin-4-ylpiperazine-1-carboxylic acid
- 4-pyridazin-3-ylpiperazine-1-carboxylate
- 4-pyridazin-3-ylpiperazine-1-carboxylic acid
- 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-4-pyridin-3-yl-piperazine-1-carboxylate
- phenoxycarbonyl 2,3-dihydroindole-1-carboperoxoate
- 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxylate
- 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-oxidanyl-indol-2-one
