magnesium pent-1-ene bromide
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CCC=C.[Mg+2].[Br-]
Isomeric SMILES
[CH2-]CCC=C.[Mg+2].[Br-]
InChI
InChI=1S/C5H9.BrH.Mg/c1-3-5-4-2;;/h3H,1-2,4-5H2;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
- 2,2-bis(fluoranyl)-1,3-benzodioxol-4-ol
- 3,4-dinitrothiophene
- [3-(furan-2-yl)phenyl]methanol
- 4,9-dimethylpyrido[1,2-a]pyrimidin-2-one
- 1-(3-methoxyphenyl)ethylidenecyanamide
- 4-[(Z)-4-azidobut-1-enyl]pyridine
- thieno[3,2-b][1]benzofuran
- 6-methyl-1,3-benzothiazole-2-carbonitrile
- methyl (2R,3R)-2,5-dimethyl-3-oxidanyl-hexanoate
- 3-propa-1,2-dienoxypropylbenzene
