samarium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Sm]
Isomeric SMILES
CC(=O)[O-].[Sm]
InChI
InChI=1S/C2H4O2.Sm/c1-2(3)4;/h1H3,(H,3,4);/p-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
- gadolinium(3+) sulfate
- ethene carbonate
- phenyl 2-azanyl-2-methyl-3-phosphonooxy-propanoate
- calcium molecular hydrogen
- 2-[3-(carboxymethylamino)phenyl]propanoic acid
- ethyl (7E)-7-hydroxyiminocyclopropa[b]chromene-1a-carboxylate
- 1-[3-azanyl-6-methyl-4,6-bis(oxidanyl)oxan-2-yl]propane-1,2,3-triol
- 1H-cyclopropa[b]chromene-1a-carboxamide
- 2-[(2-chloranyl-5-oxidanyl-phenyl)amino]ethanoic acid
- 2-[[4-chloranyl-3,5-bis(oxidanyl)phenyl]amino]ethanoic acid
