Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Mg++].[Br-].N1C=CC=C1

InChIKey

InChIKey=COOVWQFHYXFBCF-UHFFFAOYSA-M

Formula

C5H8BrMgN

Mass

186.335

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Entity with smiles [CH3-].[Mg++].[Br-].N1C=CC=C1 has not been classified yet.

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