Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1781 O=Cc1ccccc1O 2 2
mol1782 O=C(O)c1cc(Cl)ccc1O 3 3
mol1783 COc1cc(C(=O)O)ccc1O 3 3
mol1784 O=C(O)Cc1ccccc1CO 2 2
mol1785 Cc1cccc(C(=O)O)c1O 3 3
mol1786 Cc1ccc(C(=O)O)c(O)c1 3 3
mol1787 Cc1ccc(O)c(C(=O)O)c1 3 3
mol1788 Cc1cccc(O)c1C(=O)O 2 2
mol1789 O=C(O)c1c(O)ccc2ccccc12 3 3
mol1790 O=C(O)c1cccc([N+](=O)[O-])c1O 3 3
mol1791 O=C(O)c1c(O)cccc1[N+](=O)[O-] 2 2
mol1792 Oc1ccc(C(F)(F)F)cc1 2 2
mol1793 CC(C)(C)CC(=O)O 2 2
mol1794 CC(C)[P@@H](=O)O 2 2
mol1795 CCOC(=O)[C@@H](N)CC(C)C 2 2
mol1796 COCC(=O)O 2 2
mol1797 COC(=O)CN 2 2
mol1798 Cc1c(C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol1799 CC1CCNCC1 2 2
mol1800 C[C@@H](C(=O)O)[N+](=O)[O-] 2 2