Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14321 CCN(CC)Cc1cc(OC)ccc1O 2 3
mol14322 CC(C)CNCC(=O)c1ccc(O)cc1 2 3
mol14323 CCCCNCC(=O)c1ccc(O)cc1 2 3
mol14324 N#CC(CCCC(=O)O)c1ccccc1 2 2
mol14325 CC(C)(C(=O)O)C(C#N)c1ccccc1 2 2
mol14326 CC(C)NCC(O)COc1ccccc1 2 2
mol14327 CN(C)CCCC(=O)Oc1ccccc1 2 2
mol14328 CCOC(=O)CC(NC)c1ccccc1 2 2
mol14329 C[N+]1(CCCCCC(=O)O)CCCCC1 2 2
mol14330 CC(C)(C)NCC(=O)c1ccc(O)cc1 2 3
mol14331 O=S(=O)(Nc1ccc(Cl)cc1)C(F)(F)F 2 2
mol14332 CC(c1cccc(C(F)(F)F)c1)[N+](=O)[O-] 0 0
mol14333 CCCN(CCC)Cc1ccccc1O 2 3
mol14334 CC(C)N(Cc1ccccc1O)C(C)C 2 2
mol14335 CC(C)Cc1ccc(O)c(CN(C)C)c1 2 3
mol14336 CCN(CC)Cc1cc(Cl)cc(Cl)c1O 3 3
mol14337 O=C(O)CNC(=O)c1cccc(O)c1O 3 4
mol14338 CC(O)[C@@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)O 4 4
mol14339 CC(=O)c1ccc([N+](=O)[O-])cc1C(=O)O 2 2
mol14340 CC(=O)c1cc([N+](=O)[O-])ccc1C(=O)O 2 2