zinc oxidanidyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])O[O-].[Zn+2]
Isomeric SMILES
C(=O)([O-])O[O-].[Zn+2]
InChI
InChI=1S/CH2O4.Zn/c2-1(3)5-4;/h4H,(H,2,3);/q;+2/p-2
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-(5-methyl-2-propan-2-yl-cyclohexyl)oxybutanal
- propyl cyanomethanoate
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyhexanal
- ethanoic acid; pentane-1,2-diamine
- 1-trimethylsilylpropyl N-butyl-N-methanoyl-carbamate
- 2-propoxycarbonylbenzoate
- calcium hypochlorite hydrate
- 5-acetyloxy-3-oxidanyl-5-oxidanylidene-3-propoxycarbonyl-pentanoate
- calcium hypochlorite dihydrate
- 11-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one; ethanol
