Structure Information
Structure

Compound Identification

SMILES

O=C1CC2=CC=CC=C2C(=O)N1C1CCCC1

InChIKey

InChIKey=OOFVVDJERAFCOK-UHFFFAOYSA-N

Formula

C14H15NO2

Mass

229.279

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Entity with smiles O=C1CC2=CC=CC=C2C(=O)N1C1CCCC1 has not been classified yet.

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