Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1CC2CCCC2=N1

InChIKey

InChIKey=ABURISLLJMSTIS-MSZQBOFLSA-N

Formula

C8H11NO2

Mass

153.181

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Entity with smiles OC(=O)[C@@H]1CC2CCCC2=N1 has not been classified yet.

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