Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10281 O=[N+]([O-])c1cc(Cl)c(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1 0 0
mol10282 O=[N+]([O-])c1cc(Cl)cc([N+](=O)[O-])c1C([N+](=O)[O-])[N+](=O)[O-] 0 0
mol10283 O=[N+]([O-])c1cc([N+](=O)[O-])c(C([N+](=O)[O-])[N+](=O)[O-])cc1Br 0 0
mol10284 O=[N+]([O-])c1cc(F)c(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1 0 0
mol10285 N#Cc1c(O)cccc1Cl 2 2
mol10286 N#Cc1cc(Cl)ccc1O 2 2
mol10287 O=Cc1cc(Cl)cc([N+](=O)[O-])c1O 2 2
mol10288 O=Cc1cc([N+](=O)[O-])cc(Br)c1O 2 2
mol10289 O=Cc1cc(Br)cc([N+](=O)[O-])c1O 2 2
mol10290 O=[N+]([O-])c1ccc(C([N+](=O)[O-])[N+](=O)[O-])c(Cl)c1 0 0
mol10291 O=[N+]([O-])c1ccc(Cl)c(C([N+](=O)[O-])[N+](=O)[O-])c1 0 0
mol10292 O=[N+]([O-])c1ccc(Cl)cc1C([N+](=O)[O-])[N+](=O)[O-] 0 0
mol10293 O=[N+]([O-])c1cc(Cl)ccc1C([N+](=O)[O-])[N+](=O)[O-] 0 0
mol10294 O=[N+]([O-])c1ccc(Br)cc1C([N+](=O)[O-])[N+](=O)[O-] 0 0
mol10295 S=c1[nH]c2ccccc2o1 2 2
mol10296 N#CSc1ccc(O)cc1 2 2
mol10297 Cn1c(=O)cnc2c(Cl)ncnc21 0 0
mol10298 O=C1NS(=O)(=O)c2ccccc21 3 3
mol10299 O=[N+]([O-])C(c1ccccc1Br)[N+](=O)[O-] 0 0
mol10300 Cc1c(Cl)cc([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2