Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30761 O=S(=O)(O)c1cc2ccccc2c(O)c1O 2 3
mol30762 O=S(=O)(O)c1cc(O)c(O)c2ccccc12 2 3
mol30763 O=S(=O)(O)c1cc(O)c2ccccc2c1O 2 3
mol30764 CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1 2 2
mol30765 CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol30766 Cc1cc([N+](=O)[O-])c(C(C)C)c(O)c1[N+](=O)[O-] 2 2
mol30767 Cc1cc([N+](=O)[O-])c(C(C)C)c([N+](=O)[O-])c1O 2 2
mol30768 C=C(C)c1ccc(O)c(C(=O)c2ccccc2)c1 0 0
mol30769 CC(=O)c1ccc(O)c(C(=O)c2ccccc2)c1 2 2
mol30770 O=C(/C=C/c1ccccc1)Oc1ccccc1O 2 2
mol30771 CC(=O)c1ccc(/N=N/c2ccc(O)cc2)cc1 0 0
mol30772 CC(=O)c1cccc(/N=N/c2ccc(O)cc2)c1 0 0
mol30773 O=[N+]([O-])c1ccc(/C=C/c2ccc(O)cc2)cc1 2 2
mol30774 CN(C)Cc1cc(Cc2ccccc2)ccc1O 2 3
mol30775 O=S(=O)(O)c1cc(Cl)cc(Cl)c1O 2 2
mol30776 COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol30777 COc1ccc(/N=N/c2cc(C)ccc2O)cc1 0 0
mol30778 COc1cccc(/N=N/c2cc(C)ccc2O)c1 0 0
mol30779 O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1O 2 2
mol30780 O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1O 2 2