Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10581 COc1cc([N+](=O)[O-])ccc1C(=O)O 2 2
mol10582 COC(=O)c1ccc([N+](=O)[O-])c(O)c1 2 2
mol10583 COC(=O)c1ccc(O)c([N+](=O)[O-])c1 2 2
mol10584 COc1cc([N+](=O)[O-])cc(C(=O)O)c1O 3 3
mol10585 COc1cc(C(=O)O)cc([N+](=O)[O-])c1O 3 4
mol10586 O=[N+]([O-])c1ccccc1CC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol10587 O=[N+]([O-])c1cccc(CC([N+](=O)[O-])[N+](=O)[O-])c1 2 2
mol10588 CCOC(=O)c1cc(=O)c(O)c([N+](=O)[O-])o1 2 2
mol10589 CC(=O)OCc1cc(=O)c(O)c([N+](=O)[O-])o1 2 2
mol10590 Cc1c([N+](=O)[O-])c(C)c([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol10591 CCc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol10592 Cc1nc2cnc(=O)[nH]c2nc1C 2 2
mol10593 Cc1nc2[nH]cnc(=O)c2nc1C 0 0
mol10594 Cc1cc(O)c(Cl)c(C)c1Cl 2 2
mol10595 Cc1cc(Cl)c(C)c(Cl)c1O 2 2
mol10596 Cc1c(Cl)cc(Cl)c(O)c1C 2 2
mol10597 Cc1cc(Cl)c(O)c(Cl)c1C 2 2
mol10598 Cc1nc2cnc(=O)[nH]c2n(C)c1=O 2 2
mol10599 Cc1nc2c(=O)nc[nH]c2n(C)c1=O 2 2
mol10600 O=C(O)Cc1ccccc1S 3 3