Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36422 CN(CC(=O)C1=C(c2ccccc2)C(=O)c2ccccc2C1=O)c1ccc(Br)cc1 2 3
mol36423 CN(CC(F)(F)C(F)F)CC(F)(F)C(F)F 0 0
mol36424 CN(CC(F)(F)C(F)F)c1ccccc1 2 2
mol36425 CN(CC(F)(F)F)c1ccc(C(O)C(F)(F)F)cc1 2 2
mol36426 CN(CC(=O)O)Cc1cccc(CN(C)CC(=O)O)n1 2 2
mol36427 CN(CC(O)C1=C(c2ccccc2)C(=O)c2ccccc2C1=O)c1ccc(Br)cc1 2 4
mol36428 Cc1ccc(N(C)CC(O)C2=C(c3ccccc3)C(=O)c3ccccc3C2=O)cc1 2 4
mol36429 CN(CC(O)C1=C(c2ccccc2)C(=O)c2ccccc2C1=O)c1ccccc1 2 2
mol36430 CN(CCC#N)CC(F)(F)F 2 2
mol36431 CN(CCC(=O)O)CCC(=O)O 2 2
mol36432 CN(CCC(=O)O)c1ccncc1 2 3
mol36433 CN(CCCNC(=O)C=NO)Cc1ccccc1 2 3
mol36434 CN(CCN(C)CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O 2 11
mol36435 CN(CCN(C)CCP(=O)(O)O)CCP(=O)(O)O 2 7
mol36436 CN(CCN(C)Cc1ccc(C(=O)O)cc1)CCN(C)Cc1ccc(C(=O)O)cc1 2 3
mol36437 CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O 2 11
mol36438 CN(CCNc1ccc2ccccc2c1)C(=O)c1ccccc1 2 3
mol36439 Cc1cccc(NCCN(C)C(=O)c2ccccc2)c1 2 2
mol36440 CN(CCNc1ccccc1)C(=O)c1ccccc1 2 3
mol36441 CN(CS(=O)(=O)O)[C@@H]1CCCC[C@H]1O 2 2