O=C(O)C1=NC(C(=O)O)CC=C1
Name: dihydrodipicolinate
SMILES: O=C(O)C1=NC(C(=O)O)CC=C1
Molecular formula: C7H7NO4
Molecular weight: 169.04
Fetching from PubChem (queue #2)
Involved in 2 reactions