Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN(CCO[Si](C)(C)C(C)(C)C)C2=C(F)C=C(I)C=C2C1=O

InChIKey

InChIKey=GXXKBPIGBKTEDG-UHFFFAOYSA-N

Formula

C20H27FINO4Si

Mass

519.427

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Entity with smiles CCOC(=O)C1=CN(CCO[Si](C)(C)C(C)(C)C)C2=C(F)C=C(I)C=C2C1=O has not been classified yet.

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