Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)\C=C\CCN(C)C

InChIKey

InChIKey=BJBCXIVMVJUHMM-FNORWQNLSA-N

Formula

C10H19NO2

Mass

185.267

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

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