(E)-4-hydroxy-4-oxo-but-2-enoate; (1-methyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl)-phenyl-methanone
Molecular Formula:
C17H21NO5
InChI: InChI=1/C13H17NO.C4H4O4/c1-14-9-5-8-12(10-14)13(15)11-6-3-2-4-7-11;5-3(6)1-2-4(7)8/h2-4,6-7,12H,5,8-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC13H18NO.C4H3O4/h14H;5H/q+1;-1
InChIKey: InChIKey=KECVNLVPUGTGGF-BOQPAERXDL
SMILES: C[NH+]1CCCC(C1)C(=O)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)O
Names:
(E)-4-hydroxy-4-oxo-but-2-enoate; (1-methyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl)-phenyl-methanone
Registries:
PubChem CID 5719616
PubChem ID 3312564
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|