holmium(3+) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Ho+3]
Isomeric SMILES
CC(=O)[O-].[Ho+3]
InChI
InChI=1S/C2H4O2.Ho/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
- terbium(3+) ethanoate
- promethium; tris(fluoranyl)methanesulfonate
- erbium(3+); 2-ethylhexanoate
- holmium(3+); tris(fluoranyl)methanesulfonate
- 2-ethylhexanoate; terbium(3+)
- dysprosium(3+); tris(fluoranyl)methanesulfonate
- 2-ethylhexanoate; ytterbium(2+)
- promethium ethanoate
- 2-chloranyl-2-(2-chlorophenyl)ethanoate
- thulium(3+) ethanoate
