Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22481 CCOC(=O)C12CCC(C(=O)O)(CC1)CC2 0 0
mol22482 O=C(O)C(Br)CBr 2 2
mol22483 O=C(O)C12CCC(CC1)C(Br)C2 0 0
mol22484 CSCC[C@H](NC(=O)/C(C)=N/O)C(=O)O 3 3
mol22485 CC(C)(C)C1CC(C(=O)O)CC(C(C)(C)C)C1 0 0
mol22486 O=C(O)CCC(F)(F)C(F)(F)C(F)(F)F 2 2
mol22487 C[Si](C(=O)O)(c1ccccc1)c1ccccc1 0 0
mol22488 O=C(O)C1C2C=CC(C2)C1Sc1ccccc1 0 0
mol22489 C/C(=N\O)C(=O)N[C@H](C(=O)O)c1ccccc1 4 4
mol22490 O=C(O)C12CCC(c3ccccc31)c1ccccc12 0 0
mol22491 CC(C)(C)C1CC(CC(=O)O)CC(C(C)(C)C)C1 0 0
mol22492 CC(C)(C)C1CCC(Br)(C(=O)O)CC1 0 0
mol22493 O=C(O)C1C2C=CC(C2)C1[S+]([O-])c1ccccc1 0 0
mol22494 O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol22495 O=C(O)C1C2CCC(C2)C1[S+]([O-])c1ccccc1 0 0
mol22496 CC12CCC(C(=O)O)(c3ccccc31)c1ccccc12 0 0
mol22497 O=C(O)C12CCC(F)(c3ccccc31)c1ccccc12 0 0
mol22498 CCCCCCCCCCCCCCCCC(=O)O 0 0
mol22499 O=C(O)C1[C@@H](S(=O)(=O)c2ccccc2)[C@@H]2C=C[C@H]1C2 0 0
mol22500 O=C(O)C1C2C=CC(C2)C1S(=O)(=O)c1ccccc1 0 0