Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1(NCCO1)C1CCCCC1

InChIKey

InChIKey=QHESDXSLWVWERC-UHFFFAOYSA-N

Formula

C11H19NO2

Mass

197.278

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Entity with smiles CC(=O)C1(NCCO1)C1CCCCC1 has not been classified yet.

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