zinc ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Zn+2]
Isomeric SMILES
CC(=O)[O-].[Zn+2]
InChI
InChI=1S/C2H4O2.Zn/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
- ruthenium(3+) trichloride hydrate
- ethoxyethane; propan-2-one
- 4,5,9-trimethylfuro[3,2-g]chromen-7-one
- tris(1-bromanyl-3-chloranyl-indol-2-yl) phosphate
- 3-(aminomethyl)-4,5,9-trimethyl-furo[3,2-g]chromen-7-one
- 2-azanylethanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid
- [1,1-bis(chloranyl)-2-oxidanyl-ethyl]azanium hydroxide
- 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(12-methoxydodecanoyl)amino]ethanoic acid
- 2-azanyl-3-oxidanyl-propanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
- 1-ethyl-5-(11-methoxyundecyl)-1,2,3,4-tetrazole
