zinc 2-chloranylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])Cl.[Zn+2]
Isomeric SMILES
C=C(C(=O)[O-])Cl.[Zn+2]
InChI
InChI=1S/C3H3ClO2.Zn/c1-2(4)3(5)6;/h1H2,(H,5,6);/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
- gallium cyclohex-3-ene-1-carboxylate
- 4-iodanylbenzenesulfonate; thallium(1+)
- (E)-but-2-enoate; thallium(1+)
- 2,2-dimethyl-1,7,9,11,13-pentaoxa-2-silacyclotetradecane
- aluminum cyclohex-2-ene-1-carboxylate
- zinc naphthalene-2-carboxylate
- aluminum 1-bromanylcyclohexane-1-carboxylate
- aluminum 4-methylnaphthalene-1-carboxylate
- zinc 2,6-dimethylbenzoate
- cadmium(2+); 2-methylcyclopentane-1-carboxylate
