dysprosium(3+); 2-ethylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Dy+3]
Isomeric SMILES
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Dy+3]
InChI
InChI=1S/3C8H16O2.Dy/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-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
- 2-ethylhexanoate; thulium(3+)
- gadolinium(3+); tris(fluoranyl)methanesulfonate
- dysprosium(3+) ethanoate
- 2-ethylhexanoate; lutetium(3+)
- thulium(3+); tris(fluoranyl)methanesulfonate
- holmium(3+) ethanoate
- terbium(3+) ethanoate
- promethium; tris(fluoranyl)methanesulfonate
- erbium(3+); 2-ethylhexanoate
- holmium(3+); tris(fluoranyl)methanesulfonate
