Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1801 O=C(O)[C@H](CO)c1ccccc1 2 2
mol1802 O=C(O)[C@H]1CCCNC1 3 3
mol1803 O=C(O)[C@H]1CCCN1 3 3
mol1804 C[C@H]1CN1 2 2
mol1805 O=C(O)n1cccc1 2 2
mol1806 O=C(O)C(Br)(Br)Br 2 2
mol1807 O=C(O)c1c(Br)cc(Br)cc1Br 2 2
mol1808 O=C(O)CC(Cl)(Cl)Cl 2 2
mol1809 O=C(O)[C@H](O)C(Cl)(Cl)Cl 2 2
mol1810 Oc1cc(Cl)c(Cl)cc1Cl 2 2
mol1811 Oc1cccc(C(F)(F)F)c1 2 2
mol1812 Cc1ccc(O)c(C)c1C 2 2
mol1813 Cc1cc(C)c(O)cc1C 2 2
mol1814 Cc1cc(O)cc(C)c1C 2 2
mol1815 N#CCCN 2 2
mol1816 O=[N+]([O-])c1ccc(O)cc1[N+](=O)[O-] 2 2
mol1817 O=C(O)COc1ccc([N+](=O)[O-])cc1 2 2
mol1818 CNCCc1ccc(O)cc1 3 4
mol1819 CC(C)c1ccccc1C(=O)O 2 2
mol1820 O=C(O)CCCC[C@@H]1CCSS1 2 2