Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11761 O=C1NC(=S)SC1=C/C=C/c1ccccc1 2 2
mol11762 O=C(CC(=O)c1ccc[se]1)c1ccccn1 2 2
mol11763 O=P(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 0 0
mol11764 O=P(O)(Oc1ccc(Cl)cc1)Oc1ccc(Cl)cc1 2 2
mol11765 O=[N+]([O-])c1ccc(Nc2cccc(S(=O)(=O)O)c2)c([N+](=O)[O-])c1 0 0
mol11766 O=[N+]([O-])c1ccc(Nc2ccc(S(=O)(=O)O)cc2)c([N+](=O)[O-])c1 0 0
mol11767 S=P(S)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 2 1
mol11768 ON(N=Nc1ccccc1Cl)c1ccccc1 2 2
mol11769 ON(N=Nc1ccc(Cl)cc1)c1ccccc1 2 2
mol11770 ON(N=Nc1ccccc1)c1ccc(Cl)cc1 2 2
mol11771 ON(N=Nc1ccc(Br)cc1)c1ccccc1 2 2
mol11772 O=S(=O)(O)c1ccc(O)c(N=Nc2ccccc2)c1 2 2
mol11773 O=[N+]([O-])c1ccc(P(=O)(O)Oc2ccccc2)cc1 2 2
mol11774 O=[N+]([O-])c1ccc(Nc2ccccc2)c(S(=O)(=O)O)c1 0 0
mol11775 O=S(=O)(O)c1ccc(N=Nc2ccc(O)c(O)c2)cc1 3 4
mol11776 O=[N+]([O-])c1ccc(Nc2ccccc2S(=O)(=O)O)cc1 0 0
mol11777 O=[N+]([O-])c1ccc(Nc2ccc(S(=O)(=O)O)cc2)cc1 0 0
mol11778 O=S(=O)(O)c1ccc(O)c(N=Nc2ccc(O)cc2O)c1 5 13
mol11779 Nc1ccc(S(=O)(=O)Nc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)cc1 2 2
mol11780 O=C(CS)Nc1ccc2ccccc2c1 2 2