Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9841 O=P(O)(O)CCCCCCP(=O)(O)O 5 6
mol9842 O=[N+]([O-])c1c(O)c([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Cl 2 2
mol9843 O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1O 2 2
mol9844 O=[N+]([O-])c1cc([N+](=O)[O-])c(Br)c([N+](=O)[O-])c1O 2 2
mol9845 O=[N+]([O-])c1cc([N+](=O)[O-])c(I)c([N+](=O)[O-])c1O 2 2
mol9846 O=[N+]([O-])c1c(O)c([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1O 2 2
mol9847 O=c1nc2nc(C(F)(F)F)[nH]c2c[nH]1 3 4
mol9848 O=c1[nH]cnc2nc(C(F)(F)F)[nH]c12 4 5
mol9849 O=[N+]([O-])c1cc(Br)cc(Br)c1O 2 2
mol9850 O=[N+]([O-])c1cc(I)c(O)c(I)c1 2 2
mol9851 O=[N+]([O-])c1cc(Br)c(O)c([N+](=O)[O-])c1 2 2
mol9852 O=c1cccc2[nH]snc1-2 2 2
mol9853 O=c1ccc2ns[nH]c-2c1 2 2
mol9854 O=c1cccc2[nH][se]nc1-2 2 2
mol9855 O=c1ccc2n[se][nH]c-2c1 2 2
mol9856 Oc1ccc(Br)cc1Cl 2 2
mol9857 O=C1C=CC(=NO)C(Cl)=C1 2 2
mol9858 O=C1C=CC(=NO)C=C1Cl 2 2
mol9859 O=C(O)c1cc(Cl)ccn1 2 3
mol9860 O=C(O)c1cccnc1Cl 2 2