Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10461 CC(=O)CC(=O)CC(C)C 2 2
mol10462 CC(=O)C(C)C(=O)C(C)C 2 3
mol10463 CC(=O)CC(=O)C(C)(C)C 2 2
mol10464 CC(=O)C(C(C)=O)C(C)C 2 2
mol10465 O=C(O)C1(O)CCCCCC1 2 2
mol10466 CO[C@H]1CC[C@H](C(=O)O)CC1 2 2
mol10467 CCOC(=O)C(CC)C(C)=O 2 2
mol10468 CCOC(=O)C(C)C(=O)CC 2 2
mol10469 CC(C)(C(=O)O)C(C)(C)C(=O)O 3 3
mol10470 O=C(O)CCCCCCC(=O)O 3 3
mol10471 CC(C)C(CC(=O)O)CC(=O)O 3 3
mol10472 CCCC(CC(=O)O)CC(=O)O 3 3
mol10473 CCC(C(=O)O)(C(=O)O)C(C)C 3 3
mol10474 CC(C)(OC(C)(C)C(=O)O)C(=O)O 3 3
mol10475 CC(C)CCC(O)(C(=O)O)C(=O)O 3 3
mol10476 CCOC(=O)C(O)C(O)C(O)C(O)C(=O)O 2 2
mol10477 O=C(O)c1c(F)c(F)c(C(F)(F)F)c(F)c1F 2 2
mol10478 O=C(O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)O 3 3
mol10479 N#Cc1cccc(C=O)c1 0 0
mol10480 N#Cc1ccc(C=O)cc1 0 0