zinc 2-bromanylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C=C(C(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/C3H3BrO2.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
- cadmium(2+); 6-methylnaphthalene-2-carboxylate
- (Z)-2,3-bis(bromanyl)prop-2-enoate; indium(3+)
- cadmium(2+); cycloheptanecarboxylate
- cyclohex-2-ene-1-carboxylate; indium(3+)
- 6-methylnaphthalene-2-carboxylate; thallium(1+)
- 2-fluoranylprop-2-enoate; mercury(2+)
- cadmium(2+); 2-iodanylbenzenesulfonate
- 2,4-dimethylbenzoate; mercury(2+)
- aluminum 2-methylcyclohexane-1-carboxylate
- indium(3+); 3-methylcyclohexane-1-carboxylate
