uranium(2+) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[U+2]
Isomeric SMILES
CC(=O)[O-].[U+2]
InChI
InChI=1S/C2H4O2.U/c1-2(3)4;/h1H3,(H,3,4);/q;+2/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
- 3,4,5,6,7,8-hexakis(fluoranyl)anthracene-1,2-diol
- copper strontium oxygen(2-)
- 2,3,4,5,6,8-hexakis(chloranyl)naphthalene-1,7-diol
- iridium(3+); 2-phenyl-1H-pyridin-2-ide
- 2,3,5,6,7,8-hexakis(chloranyl)naphthalene-1,4-diol
- 2-phenyl-1H-pyridin-2-ide; platinum(2+)
- 4-[2,4-bis(chloranyl)-3-oxidanyl-phenyl]-2,3,6-tris(chloranyl)phenol
- 2-phenyl-1H-pyridin-2-ide; ruthenium(3+)
- molybdenum(3+); 2-phenyl-3H-pyridin-3-ide
- palladium; 2-phenyl-1H-pyridin-2-ide
