Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCOCN1C(I)=NC(=C1C1=CC=C(F)C=C1)C1=CC=NC=C1

InChIKey

InChIKey=OYNJBZNERNQLCF-UHFFFAOYSA-N

Formula

C20H23FIN3OSi

Mass

495.412

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Entity with smiles C[Si](C)(C)CCOCN1C(I)=NC(=C1C1=CC=C(F)C=C1)C1=CC=NC=C1 has not been classified yet.

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