Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC([NH3+])OC(C)=O

InChIKey

InChIKey=SHRKGBANLVWFEO-UHFFFAOYSA-O

Formula

C20H42NO2

Mass

328.56

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Entity with smiles CCCCCCCCCCCCCCCCCC([NH3+])OC(C)=O has not been classified yet.

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