Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Mo].[CH-]1[CH-][CH-][CH-][CH-]1.[CH-]1C=CC=C1

InChIKey

InChIKey=ZVOLQCLJNLSZJI-UHFFFAOYSA-N

Formula

C12H16Mo

Mass

256.21

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Entity with smiles [CH3-].[CH3-].[Mo].[CH-]1[CH-][CH-][CH-][CH-]1.[CH-]1C=CC=C1 has not been classified yet.

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