Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36722 O=C(O)c1ccccc1C(=O)Oc1ccccc1 2 2
mol36723 N#Cc1ccc(C2=NN(c3ccccc3)C(c3ccccc3C(=O)O)C2)cc1 2 3
mol36724 O=C(O)c1ccccc1C1CC(c2ccccc2)=NN1c1ccccc1 2 2
mol36725 O=C(O)c1ccccc1N=C(c1ccccc1)c1ccccc1O 2 3
mol36726 O=C(O)c1ccccc1N=C1CCCN1 2 2
mol36727 O=C(O)c1ccccc1N=C/C=C/c1ccccc1 2 4
mol36728 O=C(O)c1ccccc1N=Cc1ccccc1O 2 3
mol36729 O=C(NC(=S)Nc1ccccc1C(=O)O)c1ccccc1 2 3
mol36730 O=C(O)c1ccccc1NS(=O)(=O)O 2 4
mol36731 O=C1NC(=O)C(/N=N/c2ccccc2C(=O)O)C(=O)N1 2 3
mol36732 O=C(O)c1ccccc1/N=N/C1C(=O)NC(=S)NC1=O 2 3
mol36733 O=Cc1cc(C(=O)O)cs1 2 2
mol36734 O=C(O)c1nnc(O)nc1O 2 2
mol36735 O=C(O)c1nnc(S)nc1O 2 3
mol36736 O=C(O)c1nncnc1O 2 2
mol36737 O=C(O)c1occ(Cl)c1Cl 2 2
mol36738 OC(=S)COc1ccc(Cl)cc1Cl 2 2
mol36739 OC(=S)c1cccnc1 2 2
mol36740 O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)c1ccc(Br)cc1 2 2
mol36741 O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)c1ccc(Cl)cc1 2 2