Structure Information
Structure

Compound Identification

SMILES

O=[Re].C[Si](C)(C)[CH2-]

InChIKey

InChIKey=AVBBNEQGJAXHDX-UHFFFAOYSA-N

Formula

C4H11OReSi

Mass

289.424

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

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