Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27441 CCOC(=O)C(Cl)C(=O)CC 0 0
mol27442 CCOC(=O)C(F)C(=O)OCC 0 0
mol27443 CC(=O)Oc1ccc([N+](=O)[O-])cc1 0 0
mol27444 CCOC(=S)c1ccc(O)cc1 0 0
mol27445 CCOC(=O)C(CC)C(=O)OCC 0 0
mol27446 COC(=O)C(C(=O)OC)C(=O)OC 2 2
mol27447 CCOC(=O)C(Br)C#N 2 2
mol27448 CCOC(=O)C/N=C/c1ccccc1 0 0
mol27449 CC(C)OC(=O)Cc1ccccc1 0 0
mol27450 CCOC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol27451 CCOC(=O)CSc1ccccc1 0 0
mol27452 COC(=O)C(C(=O)OC)C(F)(F)F 0 0
mol27453 CCOC(=O)C(C(=O)OCC)C(C)C 0 0
mol27454 CCOC(=O)C(C(=O)OCC)[N+](=O)[O-] 2 2
mol27455 Cc1ccc(CC(=O)OC(C)(C)C)cc1 0 0
mol27456 CCOC(=O)Cc1ccc([N+](=O)[O-])cc1 0 0
mol27457 O=C1Oc2ccccc2C1c1ccccc1 0 0
mol27458 O=C(Cc1ccccc1)Oc1ccccc1 0 0
mol27459 CCOC(=O)C(C(=O)OCC)C(C)(C)C 0 0
mol27460 CC(C)(C)OC(=O)CC(=O)OC(C)(C)C 0 0