Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15601 CCCCCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O 2 2
mol15602 O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)OCCN1CCOCC1 2 2
mol15603 CN(C)CCCNc1c2ccccc2nc2c(N(C)C)ccc([N+](=O)[O-])c12 2 7
mol15604 COC(=O)[C@H](NC(=O)Cc1ccccc1)[C@@H]1SC(C)(C)[C@H]2C(=O)NC(=S)N12 2 4
mol15605 COc1cccc2c1CN(C1CC3CCC(C1)N3Cc1ccccc1)C2=O 2 2
mol15606 CC(C)(C)[C@]1(O)CCN2C[C@H]3c4ccccc4CCc4cccc(c43)[C@@H]2C1 2 2
mol15607 Cc1nc2c(C)ccc([N+](=O)[O-])c2c(NCCCN(C)C)c1C 2 5
mol15608 Cc1ccccc1C(=NCCCCN(C)C)c1ccccc1C 3 4
mol15609 CCN(CC)CCN=C(c1ccccc1C)c1ccccc1C 3 3
mol15610 CCCCCCCC(=O)N[C@H]1C(=O)N2[C@H]1SC(C)(C)[C@H]2C(=O)O 2 2
mol15611 C[Si](C)(CNC1CCCCC1)O[Si](C)(C)CNC1CCCCC1 2 2
mol15612 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccccc2OC)C1=O 2 2
mol15613 CCc1cc(Cl)c(O)c(C(=O)NCC2CCCN2CC)c1OC 3 3
mol15614 CCc1cc(Cl)c(OC)c(C(=O)NCC2CCCN2CC)c1O 3 3
mol15615 CCN(CC)CCC(OC(=O)c1ccccc1)c1ccccc1 2 2
mol15616 COc1ccc(C(O)CNC(C)CC2=C(C)C(C)(C)CC2)cc1 2 2
mol15617 COc1ccc(S(=O)(=O)CCN2CCOCC2)c(OC)c1OC 2 2
mol15618 C=CC(CC(C)(C)CC(C)(C)C)c1ccc2cccnc2c1O 3 3
mol15619 CCC(=O)C(c1ccccc1)(c1ccccc1)C(C)CN(C)C 2 2
mol15620 COc1ccc(S(=O)(=O)CCN2CCCCC2)c(OC)c1OC 2 2