propanoate; samarium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].[Sm]
Isomeric SMILES
CCC(=O)[O-].[Sm]
InChI
InChI=1S/C3H6O2.Sm/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/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+); pentanoate
- pentanoate; ytterbium
- ytterbium methanoate
- 1,3-benzothiazole; propan-2-yl N-propan-2-ylsulfamate
- propan-2-yl N-propan-2-ylsulfamate
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium
- oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium
- benzene; dioctoxy(oxidanylidene)phosphanium
- benzene; dibutoxy(oxidanylidene)phosphanium
- 10-oxidanylidene-10-phenylmethoxy-decanoate
