Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C#CCNC1=C(I)C(=O)CC1

InChIKey

InChIKey=JKNVSHGWEFYZOA-UHFFFAOYSA-N

Formula

C11H16INOSi

Mass

333.244

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Entity with smiles C[Si](C)(C)C#CCNC1=C(I)C(=O)CC1 has not been classified yet.

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