Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25621 Brc1nc(-c2ccccc2)[nH]c1Br 0 0
mol25622 Brc1nc(Br)c(Br)[nH]1 0 0
mol25623 Cc1csc(C(OC2CCCCO2)c2ccccc2)[n+]1C 0 0
mol25624 Oc1ccc(Cl)cc1C1NNC(=S)N1c1ccccc1 2 2
mol25625 Cc1cc(C)c(-n2cc[n+](-c3c(C)cc(C)cc3C)c2)c(C)c1 0 0
mol25626 CC(C)(C)c1ccc(-n2c(Cc3ccccc3)n[nH]c2=O)cc1 0 0
mol25627 Cc1cc(C)c(N2C=[N+](c3c(C)cc(C)cc3C)CC2)c(C)c1 0 0
mol25628 O=C(/C=C/c1ccccc1)O[C@H]1C[C@@H]2C[C@H]1C[C@@H]2c1cnc[nH]1 2 2
mol25629 Cc1ncc(C[n+]2c(C(C)O)sc(CCO)c2C)c(N)n1 0 0
mol25630 c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)cc2)cc1 2 2
mol25631 Oc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1 0 0
mol25632 Cc1ccc(Cc2n[nH]c(=O)n2NCc2ccc(F)cc2)cc1 0 0
mol25633 CCO/C(Cc1ccc(OC)cc1)=N\NC(=O)c1ccccc1 0 0
mol25634 O=c1[nH]nc(Cc2ccccc2)n1NCc1ccc(Cl)cc1 0 0
mol25635 O=c1[nH]nc(Cc2ccccc2)n1NCc1cccc(Cl)c1 0 0
mol25636 Cc1c(I)c(O)n(-c2ccccc2)[n+]1C 2 2
mol25637 CSc1nnc(/N=N/c2c(C)nn(-c3ccccc3)c2O)[nH]1 0 0
mol25638 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nc2ccccc2[nH]1 0 0
mol25639 Cc1cccc(Cc2n[nH]c(=O)n2-c2ccc(C(C)(C)C)cc2)c1 0 0
mol25640 Cc1ccc(Cc2n[nH]c(=O)n2-c2ccc(C(C)(C)C)cc2)cc1 0 0