Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33682 CC(C)C1=C(O)N=C[N]C1=S 0 0
mol33683 O=C1C=C[N]C(=S)[N]1 0 0
mol33684 O=C1C=C[N]C(S)=[N+]1 0 0
mol33685 CC1=C(O)N=C[N]C1=S 0 0
mol33686 CCCC1=CC(=O)[N]C(S)=[N+]1 0 0
mol33687 CCCC1=CC(=O)[N]C(=S)[N]1 0 0
mol33688 COc1ccc(C2=CN=C([O-])[N+]=C2)cc1 0 0
mol33689 CC1=C[N]C=NC1=O 0 0
mol33690 O=[N+]([O-])c1ccc(C2=CN=C([O-])[N+]=C2)cc1 0 0
mol33691 Cc1ccc(C2=CN=C([O-])[N+]=C2)cc1 0 0
mol33692 CC1=NC(=O)[N]C(C)=C1C 0 0
mol33693 CC(C)(C)Oc1ncccn1 2 2
mol33694 SC1=[N+]C=CC=[N+]1 0 0
mol33695 [S-]C1=NC=CC=[N+]1 0 0
mol33696 [S-]C1=CC=NC=[N+]1 0 0
mol33697 CC1=CC(C)=[N+]C([S-])=N1 0 0
mol33698 CC1=CC=[N+]C([S-])=N1 0 0
mol33699 COC1=CC(S)=[N+]C=N1 2 0
mol33700 COC1=NC=[N+]C(S)=C1C 2 0
mol33701 COc1ncncc1-c1ccc([N+](=O)[O-])cc1 2 3