Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24201 CN(C)c1cccc2c(Cl)c(Cl)c3cccc(N(C)C)c3c12 0 0
mol24202 CC(CNc1c([N+](=O)[O-])cc(F)cc1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 2 2
mol24203 Nc1ccc(C(c2ccc(N)cc2)(C(F)(F)F)C(F)(F)F)cc1 0 0
mol24204 O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Nc1ccc(Cl)cc1 0 0
mol24205 O=C(Nc1c(F)c(F)c(C(F)(F)F)c(F)c1F)c1ccccc1 0 0
mol24206 Nc1ccc(-c2nnc3n2C(c2ccccc2)=Nc2cccc-3c2)cc1 0 0
mol24207 Nc1cccc(-c2nnc3n2C(c2ccccc2)=Nc2cccc-3c2)c1 0 0
mol24208 Nc1c(S(=O)(=O)F)cc(S(=O)(=O)F)cc1S(=O)(=O)F 0 0
mol24209 Nc1ccc(-c2ccc(N)cc2Br)c(Br)c1 2 2
mol24210 Cc1c(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F 0 0
mol24211 O=C(O)c1ccc(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 0 0
mol24212 Fc1c(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F 0 0
mol24213 O=[N+]([O-])c1ccc(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c([N+](=O)[O-])c1 0 0
mol24214 O=[N+]([O-])c1ccc(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 0 0
mol24215 O=[N+]([O-])c1cccc(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])c1 0 0
mol24216 N#Cc1c(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F 0 0
mol24217 CN(C)c1c([Si](C)(C)C)ccc2ccc([Si](C)(C)C)c(N(C)C)c12 0 0
mol24218 CC(CNc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 2 2
mol24219 CCN(CC)c1ccc([N+](=O)[O-])c2c([N+](=O)[O-])ccc(N(CC)CC)c12 0 0
mol24220 CCN(CC)c1cccc2c([N+](=O)[O-])cc([N+](=O)[O-])c(N(CC)CC)c12 0 0