magnesium octane iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].[Mg+2].[I-]
Isomeric SMILES
CCCCCCC[CH2-].[Mg+2].[I-]
InChI
InChI=1S/C8H17.HI.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;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
- 1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-one
- 2-(3-butyl-2-methylidene-heptyl)-5-methyl-thiophene
- trimethyl-[(Z)-tetradec-2-en-7-ynyl]silane
- methyl (3R,4S,5R)-3-(2-chloranylethanoyloxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxylate
- 2-[(6-chloranylpyridin-2-yl)amino]-1-(4-fluorophenyl)ethanone
- [3-(3-phenylprop-2-ynoylamino)phenyl]boronic acid
- bis(2-chlorophenyl)methylidenediazane
- methyl 2,2-bis(chloranyl)-2-(phenylmethylsulfanyl)ethanoate
- 1,1,1-tris(fluoranyl)-3-(4-nitrophenyl)sulfanyl-propan-2-one
- 2-[2-(methoxymethoxy)-5-nitro-phenyl]pent-4-enal
