zinc ethene bromide
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Descriptors Computed from Structure
Canonical SMILES:
C=[CH-].[Zn+2].[Br-]
Isomeric SMILES
C=[CH-].[Zn+2].[Br-]
InChI
InChI=1S/C2H3.BrH.Zn/c1-2;;/h1H,2H2;1H;/q-1;;+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
- 2-methyl-1-[2-(2-methylcyclopenta[a]naphthalen-2-id-1-yl)propan-2-yl]cyclopenta[a]naphthalen-2-ide; zirconium(4+); dichloride
- diethylazanide; tris(chloranyl)titanium(1+)
- cadmium(2+); carbanide; chloride
- cadmium(2+); ethane; chloride
- cadmium(2+); propane; chloride
- zinc decane chloride
- benzene; cadmium(2+); chloride
- cobalt; methanol
- butane; cadmium(2+); chloride
- cadmium(2+); pentane
