cobalt(3+) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Co+3]
Isomeric SMILES
CC(=O)[O-].[Co+3]
InChI
InChI=1S/C2H4O2.Co/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
- 1-(2-azanyl-2-methyl-propanoyl)-3-(3-chlorophenyl)-2H-quinazolin-4-one hydrochloride
- 1-(2-azanyl-2-methyl-propanoyl)-3-(3-chlorophenyl)-2H-quinazolin-4-one
- 1,1,2-trinitroethanol
- (2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)diazane hydrate
- lead(2+); 2-methylprop-2-enoate
- 7-butoxy-3-[4-(diethylamino)butyl]quinazolin-4-one; ethanedioic acid
- decanoate; lead(2+)
- 7-butoxy-3-[4-(diethylamino)butyl]quinazolin-4-one; ethanedioate
- 2-methyl-3-sulfanyl-phenol
- 7-methyl-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one
