Structure Information
Compound Identification
SMILES
O=C1CCCCC1.O=C1CCCN1C1CCCCC1
InChIKey
InChIKey=UTRNJZBDCGDFEV-UHFFFAOYSA-N
Formula
C16H27NO2
Mass
265.397
Compound Identification
SMILES
O=C1CCCCC1.O=C1CCCN1C1CCCCC1
InChIKey
InChIKey=UTRNJZBDCGDFEV-UHFFFAOYSA-N
Formula
C16H27NO2
Mass
265.397