Structure Information
Compound Identification
SMILES
[CH3-].[Mg++].[Br-].N1C=CC=C1
InChIKey
InChIKey=COOVWQFHYXFBCF-UHFFFAOYSA-M
Formula
C5H8BrMgN
Mass
186.335
Compound Identification
SMILES
[CH3-].[Mg++].[Br-].N1C=CC=C1
InChIKey
InChIKey=COOVWQFHYXFBCF-UHFFFAOYSA-M
Formula
C5H8BrMgN
Mass
186.335