ethanol; praseodymium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCO.[Pr+3]
Isomeric SMILES
CCO.[Pr+3]
InChI
InChI=1S/C2H6O.Pr/c1-2-3;/h3H,2H2,1H3;/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
- dilithium ethane-1,2-dithiol
- 3-phenyl-1,2,3-dioxaborinane
- potassium methanethiol
- 2,2-dimethyl-3-(2,4,4-trimethylpentylperoxy)propanoate
- 2,2-dimethyl-3-(2,4,4-trimethylpentylperoxy)propanoic acid
- (2-methylpropan-2-yl)oxy heptaneperoxoate
- 2-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]hexadecanoate
- 2-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]hexadecanoic acid
- 2-[2-[methoxy(oxidanyl)phosphoryl]ethoxymethyl]prop-2-enoic acid
- 2-(2-phosphonoethoxymethyl)prop-2-enoic acid
