Structure Information
Compound Identification
SMILES
CCC(=NC(C)(C)C)C1=CCCCO1
InChIKey
InChIKey=NUKGVRQOPDKIRM-UHFFFAOYSA-N
Formula
C12H21NO
Mass
195.306
Compound Identification
SMILES
CCC(=NC(C)(C)C)C1=CCCCO1
InChIKey
InChIKey=NUKGVRQOPDKIRM-UHFFFAOYSA-N
Formula
C12H21NO
Mass
195.306