zinc (E)-2-chloranylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)[O-])Cl.[Zn+2]
Isomeric SMILES
C/C=C(\C(=O)[O-])/Cl.[Zn+2]
InChI
InChI=1S/C4H5ClO2.Zn/c1-2-3(5)4(6)7;/h2H,1H3,(H,6,7);/q;+2/p-1/b3-2+;
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
- (E)-3-fluoranylprop-2-enoate; indium(3+)
- gallium 2-chloranylcyclohexane-1-carboxylate
- zinc 3-iodanylbenzenesulfonate
- zinc octane-1-sulfonate
- 2-iodanylprop-2-enoate; mercury(2+)
- indium(3+); 6-methylnaphthalene-1-carboxylate
- mercury(2+); 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonate
- 1-chloranylcyclohexane-1-carboxylate; thallium(1+)
- 2,2-bis(fluoranyl)ethanoate; thallium(1+)
- 2-iodanylethanoate; mercury(2+)
