Structure Information
Structure

Compound Identification

SMILES

CC1CCCN(OC(C)=O)C1=N

InChIKey

InChIKey=DHBWHVMEPOCCJB-UHFFFAOYSA-N

Formula

C8H14N2O2

Mass

170.212

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Entity with smiles CC1CCCN(OC(C)=O)C1=N has not been classified yet.

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