Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11281 Oc1cc(I)c2ccccc2c1 2 2
mol11282 O=C(O)c1nccc2ccccc12 2 3
mol11283 O=Nc1ccc2ccccc2c1O 2 2
mol11284 O=Nc1ccc(O)c2ccccc12 2 2
mol11285 O=Nc1c(O)ccc2ccccc12 2 2
mol11286 O=C(CC(=O)C(F)(F)F)c1ccccc1 2 2
mol11287 O=[N+]([O-])c1ccc2ccccc2c1O 2 2
mol11288 O=[N+]([O-])c1cc(O)c2ccccc2c1 2 2
mol11289 O=[N+]([O-])c1ccc(O)c2ccccc12 2 2
mol11290 O=[N+]([O-])c1c(O)ccc2ccccc12 2 2
mol11291 O=[N+]([O-])c1cc(O)cc2ccccc12 2 2
mol11292 N#Cc1ccc(O)c(C=CC(=O)O)c1 2 2
mol11293 Cc1cc(=O)oc2cc(O)c(Cl)cc12 2 2
mol11294 O=C(O)c1nnn(-c2ccccc2)c1C(=O)O 3 4
mol11295 O=C1c2ccccc2C(=O)N1CC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol11296 O=C(O)c1ccn(-c2ccccc2)n1 2 2
mol11297 O=C(O)c1cnn(-c2ccccc2)c1 2 2
mol11298 O=C(O)c1ccnn1-c1ccccc1 2 2
mol11299 ON=Cc1ccc2cccc(O)c2n1 0 0
mol11300 O=c1[nH]c(O)c(-c2ccccc2)c(=O)[nH]1 0 0