Structure Information
Compound Identification
SMILES
OC1(CCCCC1)NC1CCCCC1
InChIKey
InChIKey=XJBLCQFZYCZPMQ-UHFFFAOYSA-N
Formula
C12H23NO
Mass
197.322
Compound Identification
SMILES
OC1(CCCCC1)NC1CCCCC1
InChIKey
InChIKey=XJBLCQFZYCZPMQ-UHFFFAOYSA-N
Formula
C12H23NO
Mass
197.322