Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22701 [N-]=[N+]=Nc1ccc(C(=O)O)cc1 0 0
mol22702 [N-]=[N+]=Nc1cccc(C(=O)O)c1 0 0
mol22703 [N-]=[N+]=Nc1ccccc1C(=O)O 0 0
mol22704 O=CNc1cccc(C(=O)O)c1 0 0
mol22705 O=CNc1ccc(C(=O)O)cc1 0 0
mol22706 CNCc1ccc(C(=O)O)cc1 2 2
mol22707 NCCc1ccc(C(=O)O)cc1 2 2
mol22708 O=Cc1ccc(O)c(C(=O)O)c1 3 3
mol22709 O=C(O)c1ccc(B(O)O)cc1 0 0
mol22710 O=C(O)c1cccc(B(O)O)c1 0 0
mol22711 COCc1cccc(C(=O)O)c1 0 0
mol22712 COc1cc(C)cc(C(=O)O)c1 0 0
mol22713 COc1ccc(N)cc1C(=O)O 3 4
mol22714 CSc1cccc(C(=O)O)c1 0 0
mol22715 Cc1cc(O)c(C(=O)O)c(O)c1 2 2
mol22716 Cc1cc(F)cc(C)c1C(=O)O 0 0
mol22717 O=C(O)c1cccc(CBr)c1 0 0
mol22718 O=C(O)c1cccc(CCl)c1 0 0
mol22719 Cc1cc(Cl)cc(C(=O)O)c1 0 0
mol22720 Nc1ccc(Cl)c(C(=O)O)c1 3 4