Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27601 O=C(NC(=S)Nc1ccccc1)c1cccc([N+](=O)[O-])c1 0 0
mol27602 O=C(NC(=S)Nc1ccccc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27603 O=C(NC(=S)Nc1ccc([N+](=O)[O-])cc1)c1ccccc1 0 0
mol27604 O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1 0 0
mol27605 OCCSC(=S)NCc1ccc(Br)cc1 2 2
mol27606 COc1ccc(NC(=S)N[C@H]2CCCC[C@@H]2N(C)C)cc1 0 0
mol27607 O=C(NC(=O)c1ccccc1Cl)Nc1ccc(Cl)cc1 0 0
mol27608 O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(Cl)cc1 0 0
mol27609 CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1ccc(Cl)cc1 0 0
mol27610 CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1ccccc1Cl 0 0
mol27611 CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1cccc(Cl)c1 0 0
mol27612 CN(C)CC(Cc1ccccc1)NC(=S)Nc1ccccc1 0 0
mol27613 O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1 0 0
mol27614 COC(=O)c1ccc(C(=O)NC(=S)Nc2ccccc2)cc1 0 0
mol27615 Cc1ccc(NC(=S)N[C@@H](Cc2ccccc2)CN(C)C)cc1 0 0
mol27616 O=C(NC(=S)Nc1ccc(Br)cc1)c1ccccc1 0 0
mol27617 O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(Cl)cc1 0 0
mol27618 CN(C)CC(Cc1ccccc1)NC(=S)Nc1ccc(Cl)cc1 0 0
mol27619 O=C(Nc1ccccc1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27620 O=C(NC(=O)c1ccccc1Br)Nc1ccc(Cl)cc1 0 0