Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25661 Cc1ccc2nc(/N=N/c3c(C)nn(-c4ccccc4)c3O)sc2c1 0 0
mol25662 Cc1ncc(C[n+]2c(C(O)c3ccccc3)sc(CCO)c2C)c(O)n1 2 11
mol25663 CC(C)(C)c1cccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1O 0 0
mol25664 CC(=O)c1ccc(-n2c(Cc3ccc(Br)cc3)n[nH]c2=O)cc1 0 0
mol25665 Cc1ccc(-c2nc(CCCCc3n[nH]c(-c4ccc(C)cc4)n3)n[nH]2)cc1 0 0
mol25666 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nc2ccc([N+](=O)[O-])cc2s1 0 0
mol25667 CC(C)c1cccc(C(C)C)c1-n1cc[n+](-c2c(C(C)C)cccc2C(C)C)c1 0 0
mol25668 Oc1ccc(Br)cc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1 0 0
mol25669 CC(C)c1cccc(C(C)C)c1N1C=[N+](c2c(C(C)C)cccc2C(C)C)CC1 0 0
mol25670 Cn1ccnc1CCOC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl 2 3
mol25671 COc1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(F)cccc2F)cc1 0 0
mol25672 Clc1ccc(-c2nc(CCCCc3n[nH]c(-c4ccc(Cl)cc4)n3)n[nH]2)cc1 0 0
mol25673 O=[N+]([O-])c1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(F)cccc2F)cc1 0 0
mol25674 COc1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(F)cccc2Cl)cc1 0 0
mol25675 CC(C)(C)c1cc(-c2nc3c4ccccc4c4ccccc4c3[nH]2)c(O)c(C(C)(C)C)c1 0 0
mol25676 CC(C)(C)c1cc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c(O)c(C(C)(C)C)c1 0 0
mol25677 O=[N+]([O-])c1cccc(-c2nc(CCCCc3n[nH]c(-c4cccc([N+](=O)[O-])c4)n3)n[nH]2)c1 0 0
mol25678 O=[N+]([O-])c1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(F)cccc2Cl)cc1 0 0
mol25679 COc1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(Cl)cccc2Cl)cc1 0 0
mol25680 O=[N+]([O-])c1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(Cl)cccc2Cl)cc1 0 0