Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCN(CC#C)C1=O

InChIKey

InChIKey=OZDDFQOYVQQSEP-LLVKDONJSA-N

Formula

C13H23NO2Si

Mass

253.417

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1CCN(CC#C)C1=O has not been classified yet.

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