Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24221 O=[N+]([O-])c1ccc(/N=N/c2ccc(Nc3ccc([N+](=O)[O-])cc3)cc2)cc1 2 3
mol24222 CCN(CC)c1cccc2c1-c1c(N(CC)CC)cccc1C2(CC)CC 0 0
mol24223 Fc1c(F)c(F)c(Nc2c(F)c(F)c(Cl)c(F)c2F)c(F)c1F 0 0
mol24224 CN(C)c1c(Br)ccc2ccc(Br)c(N(C)C)c12 0 0
mol24225 CCNCCN(CCNCC)c1cc(OC)c(OC)cc1Br 0 0
mol24226 CN(C)c1c(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F 0 0
mol24227 O=C(Nc1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F 0 0
mol24228 O=[N+]([O-])c1ccc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol24229 O=C(O)c1cc(Cl)ccc1Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol24230 Fc1nc(F)c(F)c(Nc2c(F)c(F)c(C(F)(F)F)c(F)c2F)c1F 0 0
mol24231 O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccc(S(=O)(=O)O)cc2)c([N+](=O)[O-])c1 0 0
mol24232 CN(C)c1ccc(/C=C/c2cccc(/C=C/c3ccc(N(C)C)cc3)[n+]2C)cc1 2 2
mol24233 O=[N+]([O-])c1cc([N+](=O)[O-])c(NCCC(Cl)([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1 2 2
mol24234 O=[N+]([O-])c1ccc(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])c([N+](=O)[O-])c1 0 0
mol24235 Fc1c(F)c(F)c(Nc2c(F)c(F)c(C(F)(F)F)c(F)c2F)c(F)c1F 0 0
mol24236 Fc1c(F)c(F)c(NC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)c(F)c1F 0 0
mol24237 Fc1c(F)c(F)c(Nc2c(F)c(F)c(Br)c(F)c2F)c(F)c1F 0 0
mol24238 CC(C)N(c1c(N(C(C)C)C(C)C)c1=Nc1cccc2cccc(N(C)C)c12)C(C)C 0 0
mol24239 Nc1ccc(C(c2ccc(N)c([N+](=O)[O-])c2)(C(F)(F)F)C(F)(F)F)cc1[N+](=O)[O-] 0 0
mol24240 CN(c1ccc(Br)c(Br)c1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2