Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol4461 CSc1cccc2cccnc12 2 2
mol4462 O=[N+]([O-])c1cnc2ccccc2c1 2 2
mol4463 O=[N+]([O-])c1cccc2ncccc12 2 2
mol4464 O=[N+]([O-])c1ccc2ncccc2c1 2 2
mol4465 O=[N+]([O-])c1ccc2cccnc2c1 2 2
mol4466 O=[N+]([O-])c1cccc2cccnc12 2 2
mol4467 Oc1cccc2c1NCCC2 3 3
mol4468 FC(F)(F)c1cccc2ncccc12 2 2
mol4469 FC(F)(F)c1ccc2cccnc2c1 2 2
mol4470 Cc1cc2cccc(C)c2nc1C 2 2
mol4471 Cc1cc(C)c2cccc(C)c2n1 2 2
mol4472 CN1CC(=O)Cc2ccccc21 2 2
mol4473 ON=Cc1ccnc2ccccc12 3 4
mol4474 [O-][n+]1cccc2ccccc21 2 2
mol4475 Nc1cc[n+]([O-])c2ccccc12 2 2
mol4476 [O-][n+]1c(O)ccc2ccccc21 2 3
mol4477 NC(=O)C1CN2CCC1CC2 2 2
mol4478 N#CC1CN2CCC1CC2 2 2
mol4479 CN(C)c1ccc(C2CN3CCC2CC3)cc1 2 2
mol4480 COC(=O)C1CN2CCC1CC2 2 2