Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10481 O=C(c1ccccc1)C(F)(F)F 0 0
mol10482 N#Cc1ccc(O)c(=O)cc1 2 2
mol10483 N#Cc1ccccc(=O)c1O 2 2
mol10484 Cc1c(Br)cc(Br)c(O)c(=O)c1Br 2 2
mol10485 N#Cc1ccc(O)c(C(=O)O)c1 2 2
mol10486 N#Cc1ccc(C(=O)O)c(O)c1 2 2
mol10487 O=C(O)COc1ccc(Cl)c(Cl)c1Cl 2 2
mol10488 O=C(O)c1cccc(Cl)c1C(=O)O 3 4
mol10489 O=C(O)c1cccc(Br)c1C(=O)O 3 4
mol10490 O=C(O)c1ccc(Br)cc1C(=O)O 3 4
mol10491 O=C(O)c1cccc([N+](=O)[O-])c1C(=O)O 3 4
mol10492 O=C(O)c1ccc([N+](=O)[O-])cc1C(=O)O 3 4
mol10493 Oc1cccc2sccc12 0 0
mol10494 N#Cc1ccc(C(=O)NO)cc1 2 2
mol10495 N#CC(c1ccccc1)[N+](=O)[O-] 0 0
mol10496 O=[N+]([O-])c1c[nH]c2ccccc12 2 2
mol10497 O=c1[nH]c2ccccc2[nH]c1=O 3 3
mol10498 CC(=O)c1cc(Cl)c(O)c(Cl)c1 2 2
mol10499 Cc1ccc(Br)c(O)c(=O)c1Br 2 2
mol10500 Cc1cc(Br)c(O)c(=O)c(Br)c1 2 2