Structure Information
Structure

Compound Identification

SMILES

C\C=C(\I)[Si](C)(C)C1=CC=CC=C1

InChIKey

InChIKey=SNVSXBUZWWNYCB-WCIBSUBMSA-N

Formula

C11H15ISi

Mass

302.23

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Entity with smiles C\C=C(\I)[Si](C)(C)C1=CC=CC=C1 has not been classified yet.

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