magnesium methylbenzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[C-]=CC=C1.[Mg+2].[Cl-]
Isomeric SMILES
CC1=C[C-]=CC=C1.[Mg+2].[Cl-]
InChI
InChI=1S/C7H7.ClH.Mg/c1-7-5-3-2-4-6-7;;/h2-3,5-6H,1H3;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
- magnesium 2-methanidylpropane chloride
- bis(bromanyl)copper; 1,10-phenanthroline
- bis(chloranyl)ruthenium; 2-pyridin-2-ylpyridine
- bromanylzinc(1+); cyclohexane
- bromanylzinc(1+); ethyl butanoate
- pyridine-4-carbaldehyde; tris(chloranyl)ruthenium
- bis(trimethylsilyl)azanide; neodymium(3+)
- bromanylzinc(1+); pentanenitrile
- disodium 2-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-4-[[1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-5-oxidanidyl-3-(trifluoromethyl)pyrazol-4-yl]-(2-methoxyphenyl)methyl]-5-(trifluoromethyl)pyrazol-3-olate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-nitro-phenolate
