Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24241 CN(c1ccc(Br)cc1Br)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol24242 Nc1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F 0 0
mol24243 Fc1c(F)c(F)c(Nc2c(F)c(F)c(F)c3c(F)c(F)c(F)c(F)c23)c(F)c1F 0 0
mol24244 O=[N+]([O-])c1cc([N+](=O)[O-])c(NCCC(Br)([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1 2 2
mol24245 CN(C)c1ccc(/N=N/c2c(Br)cc(Br)cc2Br)cc1 0 0
mol24246 CN(C)c1c(I)ccc2ccc(I)c(N(C)C)c12 0 0
mol24247 CC(C)N(c1c(N(C(C)C)C(C)C)c1=Nc1cccc2cccc(N=c3c(N(C(C)C)C(C)C)c3N(C(C)C)C(C)C)c12)C(C)C 0 0
mol24248 FC(F)(F)c1c(Nc2c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c2C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F 0 0
mol24249 NCc1cccc(N)c1 2 2
mol24250 NC(O)c1ccccc1 2 2
mol24251 NCc1ccccc1F 0 0
mol24252 NCCc1ccc(N)cc1 2 2
mol24253 NCc1cccc(CO)c1 2 2
mol24254 NCCC[n+]1ccccc1 2 2
mol24255 NC(O)(O)c1ccccc1 0 0
mol24256 CN(C)c1ccc(CN)cc1 3 3
mol24257 CNCCc1cccc(O)c1 2 3
mol24258 COC1=CC(=O)CC=C1CN 2 2
mol24259 COC1C=CC=C(CN)C1=O 2 2
mol24260 NC(CO)c1ccc(O)cc1 2 3