Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol20641 O=S(=O)(N[C@H](CO)C(CC(F)(F)F)CC(F)(F)F)c1ccc(Cl)s1 2 2
mol20642 O=S(=O)(N[C@H](CO)C(C(F)(F)F)C(F)(F)F)c1ccc(Cl)s1 2 2
mol20643 FC(F)C1Cc2ccccc2CN1 2 2
mol20644 O=[N+]([O-])c1ccc2c(c1)CNC(C(F)F)C2 2 2
mol20645 FC(F)C1Cc2ccc(Br)cc2CN1 2 2
mol20646 CC(=O)Nc1ccc2ncccc2c1 2 2
mol20647 CC(=O)Nc1ccc2nc(F)ccc2c1 2 2
mol20648 CC(=O)Nc1ccc2nc(N(C)CCO)ccc2c1 2 3
mol20649 COc1cc(Cl)c(N=C2NCCN2)c(Cl)c1 2 2
mol20650 c1ccn(-c2ncc[nH]2)c1 2 2
mol20651 Clc1cccc(N=C2NCCN2)c1Cl 2 2
mol20652 O=[N+]([O-])c1cc(Cl)c(N=C2NCCN2)c(Cl)c1 2 2
mol20653 Brc1cc(Br)c(N=C2NCCN2)c(Br)c1 2 2
mol20654 Clc1cccc(Br)c1N=C1NCCN1 2 2
mol20655 Fc1cccc(Cl)c1N=C1NCCN1 2 2
mol20656 CSc1ncc[nH]1 2 2
mol20657 Cc1cc(C)c(N=C2NCCN2)c(C)c1 2 2
mol20658 Clc1ccccc1N=C1NCCN1 2 2
mol20659 Cc1cc(Br)cc(C)c1N=C1NCCN1 2 2
mol20660 Cc1cc(Cl)cc(C)c1N=C1NCCN1 2 2