zinc ethyl 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)C.[Zn+2]
Isomeric SMILES
CCOC(=O)CC(=O)C.[Zn+2]
InChI
InChI=1S/C6H10O3.Zn/c1-3-9-6(8)4-5(2)7;/h3-4H2,1-2H3;/q;+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
- lead; pentane-2,4-dione
- pentane-2,4-dione; rhodium(2+)
- zinc ethyl 2-methyl-3-oxidanylidene-butanoate
- silver pentane-2,4-dione
- molybdenum(2+); pentane-2,4-dione
- cadmium(2+); pentane-2,4-dione
- pentane-2,4-dione; platinum(2+)
- 2,4-diisocyano-1-methyl-benzene
- 2-phenyl-5-undecanoyloxy-benzoic acid
- 4-(4-decanoyloxyphenyl)-2-fluoranyl-1-[2-(6-methylheptan-2-yloxycarbonyl)phenyl]cyclohexa-2,5-diene-1-carboxylate
