Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23781 Cc1ccc(NCCCO)cc1 2 2
mol23782 CCc1ccc([N+](=O)[O-])cc1N 2 2
mol23783 CN(C)c1ccccc1[N+](=O)[O-] 2 2
mol23784 CNc1c(C)cccc1[N+](=O)[O-] 2 2
mol23785 [2H][N+](C)(C)c1ccc([N+](=O)[O-])cc1 0 0
mol23786 CCc1cccc([N+](=O)[O-])c1N 2 2
mol23787 CNc1cc([N+](=O)[O-])ccc1N 0 0
mol23788 OCCCNc1ccc(O)cc1 2 2
mol23789 CC(C)(C)Nc1ccc(F)cc1 0 0
mol23790 COc1cccc(N)c1[N+](=O)[O-] 2 2
mol23791 COc1cccc([N+](=O)[O-])c1N 2 2
mol23792 COc1ccc(N[N+](=O)[O-])cc1 2 2
mol23793 COc1c(N)cccc1[N+](=O)[O-] 2 2
mol23794 N#Cc1cccc2cc(N)ccc12 2 2
mol23795 O=C(CCl)Nc1ccccc1 2 2
mol23796 Nc1ccc(C(=O)CCl)cc1 2 2
mol23797 Nc1ccc(O)cc1OCCO 2 2
mol23798 c1ccc(Nc2ccccn2)nc1 0 0
mol23799 O=[N+]([O-])Nc1ccc(Cl)cc1 0 0
mol23800 [2H]Nc1c(Cl)cccc1[N+](=O)[O-] 0 0