Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCSC1=CC=C(I)C=C1

InChIKey

InChIKey=IAYYBIOPKKTHIV-UHFFFAOYSA-N

Formula

C11H17ISSi

Mass

336.31

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Entity with smiles C[Si](C)(C)CCSC1=CC=C(I)C=C1 has not been classified yet.

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