Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)C#CC(OC(C)=O)=C(Br)Br

InChIKey

InChIKey=QNFSSLLHJXDZIB-UHFFFAOYSA-N

Formula

C12H18Br2O2Si

Mass

382.167

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Entity with smiles CC[Si](CC)(CC)C#CC(OC(C)=O)=C(Br)Br has not been classified yet.

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