Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23201 COC(=O)c1c([N+](=O)[O-])cc(OC)c(OC)c1C(=O)O 2 2
mol23202 COC(=O)c1c(OC)c(OC)cc([N+](=O)[O-])c1C(=O)O 2 2
mol23203 O=C(O)c1ccc(Cl)c2c1C(=O)c1ccccc1C2=O 0 0
mol23204 O=C(O)c1cc(Cl)cc2c1C(=O)c1ccccc1C2=O 0 0
mol23205 O=C(O)c1cc(Cl)c2c(c1)C(=O)c1ccccc1C2=O 0 0
mol23206 O=C(O)c1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol23207 O=C(O)c1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1 0 0
mol23208 O=C(Nc1ccccc1C(=O)O)c1ccc([N+](=O)[O-])cc1 0 0
mol23209 O=C(Nc1ccccc1C(=O)O)c1cccc([N+](=O)[O-])c1 0 0
mol23210 O=C(O)c1ccc(N(c2ccccc2)c2ccccc2)cc1 0 0
mol23211 O=C(O)c1ccc(C(F)(C(F)(F)F)C(F)(F)F)cc1 0 0
mol23212 O=C(O)c1cccc(C(F)(C(F)(F)F)C(F)(F)F)c1 0 0
mol23213 O=C(O)c1cc(I)cc(C(=O)O)c1 3 3
mol23214 O=C(O)c1ccccc1-c1ccc2ccccc2c1C(=O)O 2 3
mol23215 O=C(O)c1cccc2c3c4cccc(C(=O)O)c4c(c12)CC3 0 0
mol23216 O=C(O)c1cc(I)cc([N+](=O)[O-])c1 0 0
mol23217 O=C(O)c1ccc(I)c([N+](=O)[O-])c1 0 0
mol23218 CSc1ccc(C(=O)O)cc1I 0 0
mol23219 CN(C)c1ccc(C(=O)O)c2c1C(=O)c1ccccc1C2=O 0 0
mol23220 O=C(O)c1ccc(-n2c(C(=O)c3ccccc3)n[nH]c2=O)cc1 2 3