Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36622 COC(=O)[C@H]1[C@@H](OC(=O)c2ccc(C)cc2)C[C@@H]2CC[C@H]1N2C 2 2
mol36623 COC(=O)[C@H]1[C@@H](OC(=O)c2ccc(Cl)cc2)C[C@@H]2CC[C@H]1N2C 2 2
mol36624 COC(=O)[C@H]1[C@@H](OC(=O)c2cccc(C)c2)C[C@@H]2CC[C@H]1N2C 2 2
mol36625 COC(=O)[C@]1(C)CCC[C@](C)(C(=O)OC)[C@H]1C(=O)O 2 2
mol36626 COC(=O)[n+]1ccc(NCC(F)(F)F)cc1 0 0
mol36627 COC(=O)[n+]1ccc(OC)cc1 0 0
mol36628 COC(=O)[n+]1ccc(N2CCOCC2)cc1 0 0
mol36629 COC(=O)[n+]1cccc(Cl)c1 0 0
mol36630 COC(=O)[n+]1cccc(C(C)=O)c1 0 0
mol36631 COC(=O)[n+]1ccccc1 0 0
mol36632 COC(=O)c1[nH]c(Cc2[nH]c(C(=O)OC)c(C)c2CCC(=O)O)c(CCC(=O)O)c1C 2 2
mol36633 COC(=O)c1c[nH]cc1C(F)(F)C(F)(F)C(F)(F)F 2 2
mol36634 COC(=O)c1c[nH]cc1C(F)(F)F 2 2
mol36635 COC(=O)c1cc([N+](=O)[O-])ccc1C(=O)O 2 2
mol36636 COC(=O)c1cc([N+](=O)[O-])ccc1S 2 2
mol36637 COC(=O)c1ccc([N+](=O)[O-])cc1C(=O)O 2 2
mol36638 COC(=O)c1ccc2c(c1)OC(O)C(=O)N2O 2 3
mol36639 COC(=O)c1cccc2c1C1CCC2c2cccc(C(=O)O)c21 2 2
mol36640 COC(=O)c1ccccc1NC(=S)NC(=O)c1ccccc1 2 3
mol36641 COC(=O)c1cnccc1N 2 3