zinc 2,3,3-tris(bromanyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Br)Br)(C(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C(=C(Br)Br)(C(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/C3HBr3O2.Zn/c4-1(2(5)6)3(7)8;/h(H,7,8);/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 (Z)-2,3-bis(chloranyl)but-2-enoate
- gallium 2-bromanylbenzenesulfonate
- 8-bromanylnaphthalene-1-carboxylate; cadmium(2+)
- gallium 2-methylbenzenesulfonate
- (Z)-2,3-bis(chloranyl)prop-2-enoate; indium(3+)
- 2,3-bis(iodanyl)propanoate; thallium(1+)
- zinc 7-bromanylnaphthalene-1-carboxylate
- benzenesulfonate; indium(3+)
- aluminum 2,4,6-trimethylbenzoate
- mercury(2+); 4-methylbenzoate
