Compound Search
Compound Database
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[CH2-]c1ccc(C(C)(C)C)cc1.[Cl-].[Mg+2] -
[CH2-]c1ccccc1Br.[Cl-].[Mg+2] -
[CH2-]c1ccc(-c2ccccc2)cc1.[Cl-].[Mg+2] -
[CH2-]c1c(C)cccc1C.[Cl-].[Mg+2] -
[CH2-]c1cccc(OC)c1OC.[Cl-].[Mg+2] -
[CH2-]c1ccc(Cl)c(Cl)c1.[Cl-].[Mg+2] -
[CH2-]c1ccc(C)c(C)c1.[Cl-].[Mg+2] -
[CH2-]c1cc(Cl)ccc1Cl.[Cl-].[Mg+2] -
[CH2-]c1ccccc1OCC.[Cl-].[Mg+2] -
[CH2-]c1ccc(OCC)cc1.[Cl-].[Mg+2] -
[CH2-]c1cccc(F)c1C.[Cl-].[Mg+2] -
[CH2-]c1ccc(C)c(F)c1.[Cl-].[Mg+2] -
[CH2-]c1ccc(F)cc1C.[Cl-].[Mg+2] -
[CH2-]c1ccc(F)c(C)c1.[Cl-].[Mg+2] -
[CH2-]c1cc(F)ccc1C.[Cl-].[Mg+2] -
[CH2-]c1ccc(Cl)cc1C.[Cl-].[Mg+2] -
[CH2-]c1ccc(Cl)c(C)c1.[Cl-].[Mg+2] -
[CH2-]c1ccc(OC)c(F)c1.[Cl-].[Mg+2] -
[CH2-]c1cc(F)ccc1OC.[Cl-].[Mg+2] -
[CH2-]c1c(C)cc(C)cc1C.[Cl-].[Mg+2]