Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[Si]12OCCN(CCO1)CCO2

InChIKey

InChIKey=ISKCHGPRJPYUAD-UHFFFAOYSA-N

Formula

C8H15NO5Si

Mass

233.295

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Entity with smiles CC(=O)O[Si]12OCCN(CCO1)CCO2 has not been classified yet.

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