dimagnesium benzene dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-]=CC=[C-]1.[Mg+2].[Mg+2].[Br-].[Br-]
Isomeric SMILES
C1=C[C-]=CC=[C-]1.[Mg+2].[Mg+2].[Br-].[Br-]
InChI
InChI=1S/C6H4.2BrH.2Mg/c1-2-4-6-5-3-1;;;;/h1-2,5-6H;2*1H;;/q-2;;;2*+2/p-2
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
- (E)-1-[tert-butyl(dimethyl)silyl]undec-1-en-4-ol
- tert-butyl-dimethyl-[(1R)-2-trimethylsilyloxycyclohex-2-en-1-yl]silane
- 2-(4-chlorophenyl)-1-methyl-5-(trifluoromethyl)pyrrole-3-carbonitrile
- N-[(3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonyl]sulfamoyl chloride
- N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-4-nitro-benzamide
- (6aS)-2-thiophen-2-yl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- methyl (1S,2S,3R,4R,6R,8S)-8-(3-chloranylprop-1-en-2-yl)-3,6-dimethyl-5-oxidanylidene-bicyclo[2.2.2]octane-2-carboxylate
- 6-(1-naphthalen-1-ylethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- methyl 6,6-diphenylhexanoate
- 1-[3-(methoxymethoxy)-1-(3-methylphenyl)prop-1-enyl]-3-methyl-benzene
