magnesium chloromethylbenzene bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)CCl.[Mg+2].[Br-]
Isomeric SMILES
C1=CC(=C[C-]=C1)CCl.[Mg+2].[Br-]
InChI
InChI=1S/C7H6Cl.BrH.Mg/c8-6-7-4-2-1-3-5-7;;/h1-2,4-5H,6H2;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
- dilithium (Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-(phenylmethyl)azanidyl-methanolate
- (Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-[(phenylmethyl)amino]methanol
- 5-(2,3-dihydrobenzotriazol-1-ylmethylidene)-3-methyl-pyridin-2-imine
- dilithium 2,5-bis(3H-thiophen-3-id-5-yl)thiophene
- dilithium [(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-phenyl-buta-1,3-dienyl]benzene
- potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-3-oxidanylidene-prop-1-en-2-olate
- ethyl 3-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-2-oxidanyl-prop-2-enoate
- 1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate; nickel(2+)
- bis(phenylmethyl)tin(2+); N,N-dimethylcarbamodithioate
- bis(chloranyl)tin(2+); (E)-propan-2-yloxy-(6-sulfanylidenepyridin-3-ylidene)methanolate
