Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22821 CCN(CC)c1ccc(C(=O)O)cc1 0 0
mol22822 COC(=O)c1ccccc1CC(=O)O 2 2
mol22823 COC(=O)Cc1ccccc1C(=O)O 2 2
mol22824 CCOC(=O)c1cccc(C(=O)O)c1 0 0
mol22825 CCOC(=O)c1ccc(C(=O)O)cc1 0 0
mol22826 COC(=O)c1cccc(C)c1C(=O)O 0 0
mol22827 C[Si](C)(C)c1ccccc1C(=O)O 0 0
mol22828 Cc1ccc(C(C)C)c(C(=O)O)c1O 0 0
mol22829 C[N+](C)(C)Cc1cccc(C(=O)O)c1 2 2
mol22830 C[N+](C)(C)Cc1ccc(C(=O)O)cc1 2 2
mol22831 O=C(O)c1c(F)c(F)nc(F)c1F 2 2
mol22832 O=Cc1cc(C(=O)O)cc([N+](=O)[O-])c1 2 2
mol22833 O=Cc1ccc([N+](=O)[O-])cc1C(=O)O 2 2
mol22834 Cc1cc(C(=O)O)cc(C)c1[N+](=O)[O-] 0 0
mol22835 COC(=O)c1ccc(C(=O)O)c(N)c1 2 3
mol22836 Cc1cc([N+](=O)[O-])cc(C)c1C(=O)O 0 0
mol22837 CC(=O)Nc1ccc(O)c(C(=O)O)c1 3 3
mol22838 CC(=O)Sc1cccc(C(=O)O)c1 0 0
mol22839 CC(=O)Sc1ccccc1C(=O)O 0 0
mol22840 CC(=O)Sc1ccc(C(=O)O)cc1 0 0