Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)N1OC11CCCCC1)C1=CC=CC=C1

InChIKey

InChIKey=BSAUJHIUHSFNSC-UHFFFAOYSA-N

Formula

C15H20N2O2

Mass

260.337

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Entity with smiles CC(NC(=O)N1OC11CCCCC1)C1=CC=CC=C1 has not been classified yet.

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