samarium(3+) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Sm+3]
Isomeric SMILES
CC(=O)[O-].[Sm+3]
InChI
InChI=1S/C2H4O2.Sm/c1-2(3)4;/h1H3,(H,3,4);/q;+3/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
- N-[4-ethoxy-2-(4-thiocyanatobut-2-ynyl)phenyl]carbamate
- N-(1,1-diphenylprop-2-ynyl)-N-ethyl-carbamate
- [4-ethoxy-2-(4-thiocyanatobut-2-ynyl)phenyl]carbamic acid
- 1,1-diphenylprop-2-ynyl(ethyl)carbamic acid
- N-[1-(4-chlorophenyl)-1-phenyl-prop-2-ynyl]carbamate
- [1-(4-chlorophenyl)-1-phenyl-prop-2-ynyl]carbamic acid
- 7-nitroacridin-4-amine
- [(2S,3R)-2-methylsulfonyloxy-3,4-bis(oxidanyl)butyl] methanesulfonate hydrochloride
- [(2S,3R)-2-methylsulfonyloxy-3,4-bis(oxidanyl)butyl] methanesulfonate
- 2H-benzimidazole; carbamic acid
