Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)[C@H](S)CI

InChIKey

InChIKey=OMYRLYREIBPGTH-YFKPBYRVSA-N

Formula

C5H13ISSi

Mass

260.21

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Entity with smiles C[Si](C)(C)[C@H](S)CI has not been classified yet.

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