Structure Information
Structure

Compound Identification

SMILES

CCOC(C)=O.C1=CC=CC=C1.CCN(CC)CC

InChIKey

InChIKey=LSSIDIPYIGSAIJ-UHFFFAOYSA-N

Formula

C16H29NO2

Mass

267.413

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Entity with smiles CCOC(C)=O.C1=CC=CC=C1.CCN(CC)CC has not been classified yet.

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