Structure Information
Structure

Compound Identification

SMILES

O=C1CCCCC1.O=C1CCCN1C1CCCCC1

InChIKey

InChIKey=UTRNJZBDCGDFEV-UHFFFAOYSA-N

Formula

C16H27NO2

Mass

265.397

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Entity with smiles O=C1CCCCC1.O=C1CCCN1C1CCCCC1 has not been classified yet.

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