Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C([CH2-])=[Mo]

InChIKey

InChIKey=KWCWKQZTZPQOHV-UHFFFAOYSA-N

Formula

C5H11MoSi

Mass

195.18

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Entity with smiles C[Si](C)(C)C([CH2-])=[Mo] has not been classified yet.

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