Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23021 O=C(O)c1ccc(NC(=O)C(F)(F)F)cc1 0 0
mol23022 O=C(O)c1ccccc1NC(=O)C(F)(F)F 0 0
mol23023 O=C(O)c1cccc(NC(=O)C(F)(F)F)c1 0 0
mol23024 Cc1cc(C(=O)O)cc(C)c1/N=N/C(C)(C)C 0 0
mol23025 CC(C)(C)c1cc(C(=O)O)cc(C(C)(C)C)c1 2 2
mol23026 CC(=O)Nc1cccc(NC(C)=O)c1C(=O)O 0 0
mol23027 CC[Si](CC)(CC)c1ccc(C(=O)O)cc1 0 0
mol23028 CC[N+](CC)(CC)c1ccc(C(=O)O)cc1 2 2
mol23029 COC(=O)c1ccc(C(=O)O)c(NC(C)=O)c1 2 2
mol23030 COC(=O)c1ccc(C(=O)O)cc1NC(C)=O 2 2
mol23031 CC(=O)N(C)c1cc(C(=O)O)ccc1C(=O)O 3 4
mol23032 O=C(O)c1ccc(C(Cl)(Cl)Cl)cc1 0 0
mol23033 O=C(O)c1cccc(C(Cl)(Cl)Cl)c1 0 0
mol23034 O=C(O)c1c(F)c(F)c(C(=O)O)c(F)c1F 2 2
mol23035 O=C(O)c1c(F)c(F)c(F)c(F)c1C(=O)O 3 3
mol23036 O=C(O)c1c(F)c(F)c(F)c(C(=O)O)c1F 3 3
mol23037 O=C(O)c1cccc(OC(F)(F)C(F)F)c1 0 0
mol23038 O=C(O)c1ccc(OC(F)(F)C(F)F)cc1 0 0
mol23039 COC(=O)c1ccc(C(=O)O)cc1C(=O)OC 2 2
mol23040 CCc1cc(CC)c(OC)c(C(=O)O)c1OC 2 2