Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C1=CC=C([I+]CC(F)(F)F)C=C1

InChIKey

InChIKey=AKRKRBGTFGSSPE-UHFFFAOYSA-N

Formula

C11H15F3ISi

Mass

359.225

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

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