Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1841 COC(=O)[C@](C)(CC(=O)O)c1ccc([N+](=O)[O-])cc1 2 2
mol1842 Oc1ccncc1 3 4
mol1843 Cc1ccc(CC(=O)O)cc1 2 2
mol1844 Oc1ccc(Cl)cc1Cl 2 2
mol1845 O=C(O)c1ccc2cccccc1-2 2 2
mol1846 COC(=O)C1=CCCN(C)C1 2 2
mol1847 CCc1cccc(O)c1 2 2
mol1848 Nc1ncc2nccnc2n1 2 6
mol1849 CC(C)NC[C@H](O)c1cccc(F)c1 2 2
mol1850 Cc1cc(C)nc(N)n1 2 3
mol1851 CC[C@@H](C)CC(=O)O 2 2
mol1852 C[C@H](CC(C#N)(c1ccccc1)c1ccccc1)N1CCCCC1 2 2
mol1853 Oc1ccccc1 2 2
mol1854 O=C(O)[C@H](O)c1ccccc1 2 2
mol1855 CCc1ccccc1O 2 2
mol1856 CC[C@@H](N)CO 2 2
mol1857 O=[N+]([O-])c1cccc([N+](=O)[O-])c1O 2 2
mol1858 O=C(O)CI 2 2
mol1859 C=CCN(C[C@@H](C)O)C[C@@H](C)O 2 2
mol1860 CC(=O)CCC(=O)O 2 2