Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27461 CCOC(=O)C(C(=O)OCC)[N+](C)(C)C 0 0
mol27462 CCOC(=O)CS(=O)(=O)C(F)(F)F 2 2
mol27463 CCOC(=O)C(C(=O)OCC)c1ccccc1 0 0
mol27464 COc1ccc(CC(=O)OC(C)(C)C)cc1 0 0
mol27465 Cc1ccc2c(c1)OC(=O)C2c1ccccc1 0 0
mol27466 Cc1ccc2c(c1)C(c1ccccc1)C(=O)O2 0 0
mol27467 CC(C)(C)OC(=O)Cc1ccc(Cl)cc1 0 0
mol27468 CCOC(=O)C(C(=O)OCC)C(F)(F)F 0 0
mol27469 O=C(Cc1ccccc1)Sc1ccccc1 0 0
mol27470 S=C(Cc1ccccc1)Oc1ccccc1 0 0
mol27471 CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C 0 0
mol27472 CCOC(=O)C(C(=O)OCC)[n+]1ccccc1 0 0
mol27473 COc1ccc2c(c1)OC(=O)C2c1ccccc1 0 0
mol27474 COc1ccc2c(c1)C(c1ccccc1)C(=O)O2 0 0
mol27475 CCOC(=O)C(c1ccccc1)c1ccccc1 0 0
mol27476 CCOC(=O)C(C(=O)OCC)N1CCCCC1 0 0
mol27477 CCOC(=S)c1cccc(Br)c1 0 0
mol27478 O=C1Oc2cc(Cl)ccc2C1c1ccccc1 0 0
mol27479 O=C1Oc2ccc(Cl)cc2C1c1ccccc1 0 0
mol27480 O=C(Oc1ccc([N+](=O)[O-])cc1)c1ccccn1 2 2