zinc (E)-but-2-ene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[CH2-].[Zn+2].[Br-]
Isomeric SMILES
C/C=C/[CH2-].[Zn+2].[Br-]
InChI
InChI=1S/C4H7.BrH.Zn/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q-1;;+2/p-1/b4-3+;;
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
- magnesium 2-methylprop-1-enylbenzene bromide
- gold hydrate
- dipotassium 1,4,4-triphenylbutylbenzene
- zinc 3-methanidylbenzenecarbonitrile bromide
- zinc 3-methanidylpentane bromide
- zinc 2-methanidylpropane bromide
- zinc pentane bromide
- bromanylzinc(1+); 2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate
- zinc pentane bromide
- zinc butanenitrile bromide
