magnesium pent-1-ene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.[Mg+2].[Br-]
Isomeric SMILES
CCCC=C.[Mg+2].[Br-]
InChI
InChI=1S/C5H10.BrH.Mg/c1-3-5-4-2;;/h3H,1,4-5H2,2H3;1H;/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
- 6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-7-phenyl-heptanoic acid
- tert-butyl N-(3-oxidanyl-1,4-diphenyl-butan-2-yl)carbamate
- 2-azanyl-3-(4-phenylmethoxyphenyl)propane-1-thiol
- 3-[4-(naphthalen-2-ylmethoxy)phenyl]propane-1,2-diamine
- magnesium propylbenzene bromide
- tert-butyl N-(3-oxidanylidene-1-phenyl-oct-7-en-2-yl)carbamate
- 4,5-bis(fluoranyl)-1,3-dihydroimidazol-2-one
- 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-phenyl]butanoic acid
- 2-azanyl-6-phenyl-1-(4-phenylmethoxyphenyl)hexan-3-one
- 6-azanyl-5-oxidanylidene-7-phenyl-heptanoic acid
