Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol17781 CC(C)CC1NC(=O)C(C(=O)Nc2ccc(C3CCCCC3)cc2)=C1O 2 2
mol17782 O=C(Nc1ccc(C2CCCCC2)cc1)C1=C(O)C(CCc2ccccc2)NC1=O 2 2
mol17783 O=C(Nc1ccc(C2CCCCC2)cc1)C1=C(O)C(c2ccccc2)NC1=O 2 2
mol17784 O=C1NCC(O)=C1C(=O)Nc1ccc(C2CCCCC2)cc1 2 2
mol17785 O=C(Nc1ccc(C2CCCCC2)cc1)C1=C(O)C(Cc2ccccc2)NC1=O 2 2
mol17786 O=C(Nc1cc(Cl)ccc1O)OCC(Cl)Cl 2 2
mol17787 CC(=O)Nc1ccc(OC(=O)Nc2cc(C(=O)c3ccccc3)ccc2O)cc1 2 2
mol17788 O=C(Nc1cc(Cl)ccc1O)OCCCl 2 2
mol17789 CC#CCOC(=O)Nc1cc(Cl)ccc1O 2 2
mol17790 Nc1ccc(OC(=O)Nc2cc(Cl)ccc2O)cc1 2 2
mol17791 O=C(Nc1cc(Cl)ccc1O)Oc1cccc(Cl)c1 2 2
mol17792 COC(=O)Nc1cc(Cl)ccc1O 2 2
mol17793 C#CCOC(=O)Nc1cc(Cl)ccc1O 2 2
mol17794 O=C(Nc1cc(Cl)ccc1O)Oc1cccc(C(F)(F)F)c1 2 2
mol17795 CC(C)(C)OC(=O)Nc1ccc(OC(=O)Nc2cc(Cl)ccc2O)cc1 2 2
mol17796 COc1ccc(OC(=O)Nc2cc(Cl)ccc2O)cc1 2 2
mol17797 O=C(Nc1cc(Cl)ccc1O)OCC(F)(F)F 2 2
mol17798 O=C(Nc1cc(Cl)ccc1O)Oc1ccccc1 2 2
mol17799 CC(=O)Nc1ccc(OC(=O)Nc2ccc(C(=O)c3ccccc3)cc2O)cc1 2 2
mol17800 CCOC(=O)Nc1cc(Cl)ccc1O 2 2