Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25581 Cn1cc([N+](=O)[O-])nc1I 2 2
mol25582 O=[N+]([O-])c1n[nH]c(CCc2nc([N+](=O)[O-])n[nH]2)n1 2 2
mol25583 CCOC(=O)CC(C(=O)OCC)n1ccnc1C 2 2
mol25584 Cc1cc(C)n(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)n1 2 2
mol25585 Cc1cnn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)c1C 2 2
mol25586 CCc1ccn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)n1 2 2
mol25587 Cc1cn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)nc1C 2 2
mol25588 Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1 2 5
mol25589 COc1ccc(Nc2[nH]nnc2-c2ccccc2)cc1 2 2
mol25590 Cc1c(Br)c(O)n(-c2ccccc2)[n+]1C 2 2
mol25591 CCOC(=O)CC(C(=O)OCC)n1cnc(C)c1C 2 2
mol25592 Oc1cccc(C2NNC(=S)N2c2ccccc2)c1 2 2
mol25593 Oc1ccccc1C1NNC(=S)N1c1ccccc1 2 2
mol25594 Cc1nn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)c(C)c1C 2 2
mol25595 Cc1nn(-c2ccccc2)c(O)c1C(=O)c1ccccc1 2 2
mol25596 O=[N+]([O-])c1cc(-n2cccn2)cc([N+](=O)[O-])c1[N+](=O)[O-] 2 2
mol25597 Cc1c(CCO)sc[n+]1Cc1ccc([N+](=O)[O-])cc1 0 0
mol25598 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1cccnc1 0 0
mol25599 FC(F)(F)c1nc(-c2ccccc2)c(C(F)(F)F)[nH]1 2 2
mol25600 COc1ccc(Cc2nnc(-c3ccccc3)n2N)cc1 0 0