molybdenum; potassium; tetrahydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.O.O.[K].[K].[Mo]
Isomeric SMILES
O.O.O.O.[K].[K].[Mo]
InChI
InChI=1S/2K.Mo.4H2O/h;;;4*1H2
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
- (2S)-2-azanyl-5-[(4-hydroxyphenyl)amino]-5-oxidanylidene-pentanoic acid
- 3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione
- (2S,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; potassium
- 5-azanyl-3-(2-methylprop-2-enyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione
- 5-methyl-1-quinolin-2-yl-2,4-dihydropyridin-3-one
- [6-(aminomethyl)pyrido[4,3-g]quinolin-3-yl]methanamine
- 2-(cyclobutylamino)-N-(furan-2-ylmethyl)-2-sulfanylidene-ethanamide
- (2-pentylsulfanylphenyl) ethanoate
- 3-(1-cyclohexylcyclohexyl)propanoic acid
- (1-methylimidazol-2-yl)-tri(propan-2-yl)silane
