Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32682 COc1ccc(F)cc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 2
mol32683 COc1ccc(I)cc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 2
mol32684 COc1ccc([N+](=O)[O-])cc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 2
mol32685 COc1c(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)cccc1[N+](=O)[O-] 2 2
mol32686 COc1ccccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 2
mol32687 CC1C(=O)OC2C1CCC1(C)C3CC(=NO)C(C)C21OC(c1ccccc1)=N3 2 4
mol32688 COc1c(N)cccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 3
mol32689 CN1C(CC(=O)c2ccccc2)CCCC1CC(O)c1ccccc1 2 2
mol32690 CCC12CCCN3CCC4(c5cccc(OC)c5N(C(C)=O)C4CC1)C32 2 2
mol32691 O=C(NC1CC2CCC(C1)N2Cc1ccccc1)c1cccc2c1OCCO2 2 2
mol32692 COc1cc2c(cc1OC)C13CCN4CC5=CCOC6CC(=O)N2C1C6C5CC43 2 2
mol32693 COC(=O)N1c2ccccc2C23CCN4CC=CC5(CCC12C(O)(C(=O)OC)C5O)C43 2 2
mol32694 COc1cc2c(cc1OC)C13CCN4C1CC1C(=CCOC5CC(=O)N2C3C51)C4S(=O)(=O)O 2 3
mol32695 COc1cc(Br)cc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC 2 2
mol32696 COc1cc([N+](=O)[O-])cc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC 2 2
mol32697 COc1c(C)cccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 2
mol32698 COc1cc(N)cc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC 2 3
mol32699 CC(C)(C)C1(O)CCN2CC(c3ccccc3)c3ccccc3C2C1 2 2
mol32700 CN1CCC23c4c5ccc(OCc6ccccc6)c4OC2C(O)C=CC3C1C5 2 2
mol32701 CCOc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC 2 2