Structure Information
Structure

Compound Identification

SMILES

CN1C(C2CCCCC2)C(=O)N(C)C1=O

InChIKey

InChIKey=CYCIOXYENDOPBR-UHFFFAOYSA-N

Formula

C11H18N2O2

Mass

210.277

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Entity with smiles CN1C(C2CCCCC2)C(=O)N(C)C1=O has not been classified yet.

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