Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26461 Cn1ncc2ccc([N+](=O)[O-])cc21 2 2
mol26462 CCc1sc2ccccc2[n+]1C 0 0
mol26463 COc1cc2nc[nH]c2cc1OC 2 2
mol26464 COc1ccc(OC)c2[nH]cnc12 2 2
mol26465 O=[N+]([O-])c1ccc2[nH]c[n+](O)c2c1 2 2
mol26466 O=[N+]([O-])c1ccc2[nH]c[n+]([O-])c2c1 2 2
mol26467 O=[N+]([O-])c1ccc2[nH]cnc2c1O 2 3
mol26468 O=[N+]([O-])c1cc(O)c2nc[nH]c2c1 2 2
mol26469 O=[N+]([O-])c1cccc2c1nnn2O 3 4
mol26470 O=[N+]([O-])c1ccc2nnn(O)c2c1 3 4
mol26471 Cc1nc2cc(Cl)ccc2n1C 2 2
mol26472 Oc1nc2c(ccc3ccccc32)[nH]1 0 0
mol26473 Clc1cc(Cl)c2nc[nH]c2c1 2 2
mol26474 Clc1cc2nc[nH]c2cc1Cl 2 2
mol26475 FC(F)(F)c1nc2ccccc2[nH]1 3 3
mol26476 c1ccc(-[n+]2cn3c(n2)CCC3)cc1 0 0
mol26477 c1ccc(-[n+]2cn3c(n2)CCC3)nc1 2 3
mol26478 CCCC1C(C)=Nc2ccc(C)cc21 0 0
mol26479 c1cnc(-[n+]2cn3c(n2)CCC3)nc1 0 0
mol26480 Cc1cc2nc(C(C)C)[nH]c2cc1C 2 2