Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol2690 CC1(C)C(=O)C(C(=O)c2ccc(S(C)(=O)=O)cc2[N+](=O)[O-])C(=O)C(C)(C)C1=O 2 2
mol2691 Cc1cc(C(=O)C2C(=O)C(C)(C)C(=O)C(C)(C)C2=O)c(=O)n(-c2ccccc2)n1 2 2
mol2692 COCCOCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O 2 2
mol2693 CS(=O)(=O)c1ccc(C(=O)C2C(=O)C3CCC(C3)C2=O)c([N+](=O)[O-])c1 2 2
mol2694 O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O 2 2
mol2695 Cc1cc(C(=O)C2C(=O)C3CCC(C3)C2=O)c(=O)n(-c2ccccc2)n1 2 2
mol2696 O=C1CCCC(=O)C1C(=O)c1cc2cccnc2nc1C(F)(F)F 2 3
mol2697 COCCOCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)CCCC1=O 2 3
mol2698 COCCOCCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)C2CCC(C2)C1=O 2 3
mol2699 Cc1cc(C(=O)C2C(=O)CCCC2=O)c(=O)n(-c2ccccc2)n1 2 2
mol2700 CC1(C)CC(C)(C)C(=O)C(C(=O)c2ccc(C(F)(F)F)cc2[N+](=O)[O-])C1=O 2 2
mol2701 COCCOCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)C(C)CC(C)C1=O 2 3
mol2702 CC1(C)C(=O)C(C(=O)C2CC2)C(=O)C(C)(C)C1=O 2 2
mol2703 O=C1CCCC(=O)C1C(=O)C1CC1 2 2
mol2704 O=C1CCCC(=O)C1C(=O)c1ccccc1[N+](=O)[O-] 2 2
mol2705 O=C1CCCC(=O)C1C(=O)c1ccc(Cl)cc1[N+](=O)[O-] 2 2
mol2706 O=C1CCCC(=O)C1C(=O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-] 2 2
mol2707 CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1 2 2
mol2708 COc1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1 2 2
mol2709 Cc1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1 2 2