Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6661 O=[N+]([O-])c1[nH]cnc1Cl 3 3
mol6662 Cc1nc(C(=O)O)c(C(=O)O)[nH]1 3 6
mol6663 O=C(O)c1nc(-c2ccccc2)[nH]c1C(=O)O 3 6
mol6664 Cc1nc[nH]c1C 2 2
mol6665 Cc1cn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c(C)n1 2 2
mol6666 Cc1cn(-c2ccc([N+](=O)[O-])cc2)c(C)n1 2 2
mol6667 O=[N+]([O-])c1c[nH]c([N+](=O)[O-])n1 2 2
mol6668 O=[N+]([O-])c1ccc(-n2ccnc2)c([N+](=O)[O-])c1 2 2
mol6669 CCOC(=O)Cc1c([N+](=O)[O-])ncn1C 2 2
mol6670 CCOC(=O)NCc1c([N+](=O)[O-])ncn1C 2 1
mol6671 O=Cc1c[nH]cn1 3 3
mol6672 Cn1cnc([N+](=O)[O-])c1CC(=O)NN 2 3
mol6673 OCCc1c[nH]cn1 2 2
mol6674 O=[N+]([O-])c1nccn1CCO 0 0
mol6675 Oc1ccc(-n2ccnc2)cc1 2 2
mol6676 c1nc(Cc2c[nH]cn2)c[nH]1 3 3
mol6677 c1nc(CNCCNCc2c[nH]cn2)c[nH]1 0 0
mol6678 Sc1ncc[nH]1 3 4
mol6679 Cn1ccnc1S 3 3
mol6680 CNc1ncn(C)c1C(=O)OC 2 3