praseodymium(3+) dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.[Pr+3]
Isomeric SMILES
O.O.[Pr+3]
InChI
InChI=1S/2H2O.Pr/h2*1H2;/q;;+3
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
- 1,2-bis(fluoranyl)benzene; chloranylbenzene
- 2-(2-methylprop-2-enoyl)cyclohexane-1-carboxylic acid
- 2-[(E)-but-2-enoyl]cyclopentane-1-carboxylic acid
- 2-[3-[[3-(2-carboxycyclohexyl)-3-oxidanylidene-propyl]disulfanyl]propanoyl]cyclohexane-1-carboxylic acid
- 2-(3-ethanoylsulfanylpropanoyl)cyclohexane-1-carboxylic acid
- 2-prop-2-enoylcyclohexane-1-carboxylic acid
- 2-(3-ethanoylsulfanyl-2-methyl-propanoyl)cyclohexane-1-carboxylic acid
- 2-prop-2-enoylcyclobutane-1-carboxylic acid
- 2-(1-oxidanylprop-2-enyl)cyclopentane-1-carboxylic acid
- 2-(3-methyl-3-sulfanyl-butanoyl)cyclopentane-1-carboxylic acid
