Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3761 CSc1ccncc1 2 2
mol3762 C=Cc1ccc(C)nc1 2 2
mol3763 O=[N+]([O-])c1cccnc1 2 2
mol3764 O=[N+]([O-])c1cccc(-c2ccccn2)c1 2 2
mol3765 O=[N+]([O-])c1ccc(-c2ccccn2)cc1 2 2
mol3766 O=[N+]([O-])c1cccc(-c2ccncc2)c1 2 2
mol3767 O=[N+]([O-])c1ccc(-c2ccncc2)cc1 2 2
mol3768 O=[N+]([O-])c1ccc(C#Cc2ccncc2)cc1 0 0
mol3769 O=[N+]([O-])c1ccc(/C=C/c2ccccn2)cc1 0 0
mol3770 CCCCCc1ccccn1 2 2
mol3771 c1ccc(-c2ccccn2)cc1 2 2
mol3772 c1ccc(-c2cccnc2)cc1 2 2
mol3773 c1ccc(-c2ccncc2)cc1 2 2
mol3774 c1ccc(N=Nc2ccccn2)cc1 2 3
mol3775 c1ccc(N=Nc2ccncc2)cc1 2 3
mol3776 C(#Cc1ccncc1)c1ccccc1 2 2
mol3777 c1ccc(-c2cnc(-c3ccccn3)o2)cc1 2 3
mol3778 c1ccc(-c2cnc(-c3cccnc3)o2)cc1 2 3
mol3779 c1ccc(-c2cnc(-c3ccncc3)o2)cc1 2 3
mol3780 c1ccc(C2CCCCN2)nc1 3 3