Structure Information
Compound Identification
SMILES
C\C(C#C)=C(/C=C)C(N)=O
InChIKey
InChIKey=DMFUULIADZRBLV-SREVYHEPSA-N
Formula
C8H9NO
Mass
135.166
Compound Identification
SMILES
C\C(C#C)=C(/C=C)C(N)=O
InChIKey
InChIKey=DMFUULIADZRBLV-SREVYHEPSA-N
Formula
C8H9NO
Mass
135.166