Structure Information
Compound Identification
SMILES
O=C(CCC#C)N1CCCCC1
InChIKey
InChIKey=HYVHUTHMDFUZGV-UHFFFAOYSA-N
Formula
C10H15NO
Mass
165.236
Compound Identification
SMILES
O=C(CCC#C)N1CCCCC1
InChIKey
InChIKey=HYVHUTHMDFUZGV-UHFFFAOYSA-N
Formula
C10H15NO
Mass
165.236