Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36882 O=S(=O)(Cc1cc[n+](Cc2cccc(F)c2)cc1)c1ccccc1 0 0
mol36883 N#CCC[n+]1cccc(C#N)c1 0 0
mol36884 NC(=O)c1cc[n+](CCC[n+]2cccc(C=NO)c2)cc1 2 2
mol36885 NC(=O)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 2
mol36886 O=C(C[n+]1cnn(Cc2ccccc2)c1)c1ccccc1 0 0
mol36887 N#Cc1ccc(C[n+]2ccc(C(=O)Cc3ccccc3)cc2)cc1 0 0
mol36888 N#Cc1cccc(C[n+]2ccc(C(=O)Cc3ccccc3)cc2)c1 0 0
mol36889 O=C(Cn1c[n+](CC(=O)c2ccccc2)cn1)c1ccccc1 0 0
mol36890 O=[N+]([O-])c1ccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)cc1 0 0
mol36891 O=[N+]([O-])c1cccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)c1 0 0
mol36892 N#Cc1ccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)cc1 0 0
mol36893 O=S(=O)(Cc1cc[n+](Cc2ccccc2)cc1)c1ccccc1 0 0
mol36894 O=S(=O)(Cc1cccc[n+]1Cc1ccccc1)c1ccccc1 0 0
mol36895 O=C(O)CCCCCCCCCC[n+]1ccccc1 2 2
mol36896 O=C(O)CCCCC[n+]1ccccc1 2 2
mol36897 O=C(O)CCSc1nn(-c2ccccc2)[n+](-c2ccccc2)n1 2 2
mol36898 ON=Cc1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 4
mol36899 O=C(NC1CCCC1)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 2
mol36900 O=C(NC1CCCCC1)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 2
mol36901 O=C(Nc1ccccc1)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 2