Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35482 Cc1cc2cc(Cl)ccc2c(C)n1 2 2
mol35483 Cc1cc2cc(Cl)ccc2c(-c2ccccc2)n1 2 2
mol35484 Cc1cc2cc([N+](=O)[O-])ccc2c(-c2ccccc2)n1 2 2
mol35485 Cc1cc2ccc(Cl)cc2c(C)n1 2 2
mol35486 Cc1cc2ccc(Cl)cc2c(-c2ccccc2)n1 2 2
mol35487 Cc1cc2ccc([N+](=O)[O-])cc2c(C)n1 2 2
mol35488 Cc1cc2ccc([N+](=O)[O-])cc2c(-c2ccccc2)n1 2 2
mol35489 Cc1cc2ccc3cccnc3c2[nH]1 2 2
mol35490 Cc1cc2nc3ccc(N)cc3nc2cc1N 2 5
mol35491 Cc1cc2nc3ccccc3c(Cl)c2cc1C 2 2
mol35492 Cc1cc2ncn([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c2cc1C 2 3
mol35493 N[C@H]1CCCC[C@H]1O 2 2
mol35494 N[C@H]1CCC[C@H]1O 2 2
mol35495 N[C@H]1C[C@@H](N)C[C@@H](N)C1 4 4
mol35496 N[C@@H]1[C@@H]2OC[C@H](C[C@@H]1O)O2 2 2
mol35497 N[C@@H]1c2nccn2[C@H](CO)[C@@H](O)[C@@H]1O 2 3
mol35498 N[C@H]1[C@@H]2OC[C@@H](O2)[C@@H](OCc2ccccc2)[C@@H]1O 2 2
mol35499 C=C[C](N)O 2 1
mol35500 N/C(=C\C(=S)c1ccccc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol35501 N/C(=C\C(=S)c1ccccc1)C(F)(F)C(F)(F)C(F)(F)C(F)F 0 0