Structure Information
Compound Identification
SMILES
CCCCCCC(=O)NC1=CC=C(C=C1)C#C
InChIKey
InChIKey=ZTBUKVPONISPBV-UHFFFAOYSA-N
Formula
C15H19NO
Mass
229.323
Compound Identification
SMILES
CCCCCCC(=O)NC1=CC=C(C=C1)C#C
InChIKey
InChIKey=ZTBUKVPONISPBV-UHFFFAOYSA-N
Formula
C15H19NO
Mass
229.323