Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC1=C(I)N(C(=O)CCC(CCO[Si](C)(C)C(C)(C)C)=NC)C2=CC=CC=C12

InChIKey

InChIKey=GQXMUDNPVBDIGE-UHFFFAOYSA-N

Formula

C24H35IN2O4Si

Mass

570.543

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Entity with smiles COC(=O)CC1=C(I)N(C(=O)CCC(CCO[Si](C)(C)C(C)(C)C)=NC)C2=CC=CC=C12 has not been classified yet.

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