Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1821 O=C(O)CCc1ccc(Cl)cc1 2 2
mol1822 CCN(CC)CCO 2 2
mol1823 N#Cc1ccc(OCC(=O)O)cc1 2 2
mol1824 NCCCCO 2 2
mol1825 O=C(O)COc1cccc([N+](=O)[O-])c1 2 2
mol1826 CC(C)(O)C(=O)O 2 2
mol1827 COc1cccc(CN)c1O 3 4
mol1828 C[C@@H]1CCC[C@H](C)N1C 2 2
mol1829 C[C@@H](O)CN(C)CCO 2 2
mol1830 O=C(O)COc1cccc(Br)c1 2 2
mol1831 C[N+](C)(C)c1cccc(O)c1 2 2
mol1832 Oc1ccc(Cl)c2cccnc12 3 3
mol1833 CCOP(=O)(OCC)c1cccc(C(=O)O)c1 2 2
mol1834 CN1[C@@H]2CC[C@H]1CC(O)C2 2 2
mol1835 Oc1cnc2ncccc2n1 3 5
mol1836 NCCc1ccc(O)cc1 3 4
mol1837 CC[C@@](C)(CN(C)C)OC(=O)c1ccccc1 2 2
mol1838 Cc1cc([N+](=O)[O-])cc(C)c1O 2 2
mol1839 CC(C)c1cccc(=O)c(O)c1 2 2
mol1840 C[N+](C)(C)c1ccc(O)cc1 2 2