Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=C(N(CC=C)C(=O)C=C)C(I)=C1)[Si](C)(C)C

InChIKey

InChIKey=XWRRGGZPFBZGEQ-UHFFFAOYSA-N

Formula

C16H22INOSi

Mass

399.347

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Entity with smiles CC1=CC(=C(N(CC=C)C(=O)C=C)C(I)=C1)[Si](C)(C)C has not been classified yet.

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