Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CCCCCC1=CC=CC=N1)C1=COC(=C1)[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=BPPIQTIWILIIDH-UHFFFAOYSA-N

Formula

C23H35NO3Si

Mass

401.622

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Entity with smiles CC(=O)OC(CCCCCC1=CC=CC=N1)C1=COC(=C1)[Si](C)(C)C(C)(C)C has not been classified yet.

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