Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC1=CC(CCI)=C(I)C=C1

InChIKey

InChIKey=VRBPIFOPKGNKIZ-UHFFFAOYSA-N

Formula

C14H22I2OSi

Mass

488.223

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Entity with smiles CC(C)(C)[Si](C)(C)OC1=CC(CCI)=C(I)C=C1 has not been classified yet.

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