Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31181 C=C(O)c1ccc([N+](=O)[O-])cc1 0 0
mol31182 OC(O)(C(F)F)C(F)(F)F 2 2
mol31183 OC1(c2ccccc2)OCCO1 2 2
mol31184 CO/C(O)=C(/O)c1ccccc1 2 3
mol31185 O=c1cccc([N+](=O)[O-])cc1O 2 2
mol31186 CCSC(O)(O)C(F)(F)F 3 3
mol31187 O=C1OC(C(O)CO)C(O)=C1O 4 12
mol31188 COC(=O)/C(O)=C(/O)C(=O)OC 0 0
mol31189 OCc1ccc(C(F)(F)F)cc1 0 0
mol31190 COC(=O)C(C)(C(C)O)[N+](=O)[O-] 0 0
mol31191 CC(=O)/C(Br)=C(/C)O 2 3
mol31192 CC(=O)/C(=C(/C)O)S(C)(=O)=O 0 0
mol31193 COC(=O)/C=C(\O)c1ccccc1 2 2
mol31194 COC(=O)/C=C(\O)c1ccccn1 2 2
mol31195 COC(=O)/C=C(\O)c1cccnc1 2 3
mol31196 C[n+]1ccc(/C(O)=C/C(N)=O)cc1 2 2
mol31197 C[n+]1cccc(/C(O)=C/C(N)=O)c1 2 2
mol31198 OC(O)(C(F)F)C(F)(F)Cl 2 2
mol31199 OCC(F)(F)C(F)(F)C(F)F 0 0
mol31200 OC(O)(C(F)(F)F)C(F)(F)F 3 3