Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32642 Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1C 2 3
mol32643 CC1(C)SC2C(NC(=O)Cc3ccc(N)cc3)C(=O)N2C1C(=O)O 2 2
mol32644 CN1CC(CO)CC2c3cccc4[nH]cc(c34)CC21 2 2
mol32645 O=C(OC1CC2CCC(C1)N2)C(CO)c1ccccc1 2 2
mol32646 CC1C2Cc3ccc(O)cc3C1(C)CCN2CCF 2 3
mol32647 CCN1CCC2(C)c3cc(O)ccc3CC1C2C 2 3
mol32648 COC1C=CC2=CCN3CCC(CO)=C(CCO)C23C1 2 2
mol32649 COC1C=CC2=CCN3CCC(CO)C(=CCO)C23C1 2 2
mol32650 CC1CC23C4CCCN2CCCC3C(CC4O)C1=O 2 2
mol32651 COC1CC=C2CCN3CCC(CO)=C(CCO)C23C1 2 2
mol32652 COC1CC=C2CCN3CCC(CO)C(=CCO)C23C1 2 2
mol32653 Nc1cc(C=Cc2ccccc2)nc2ccccc12 2 3
mol32654 C=C(C(=O)OC1CC2C3OC3C(C1)N2C)c1ccccc1 2 2
mol32655 CN1CCC23c4c5ccc(O)c4OC2C(=O)CCC3C1C5 2 3
mol32656 CCc1ccc(N=Nc2ccc(N(C)C)cc2)cc1C 2 3
mol32657 CC(C)NC(c1ccccc1)C(O)c1ccccc1 2 2
mol32658 CN1CCC23c4c5ccc(O)c4OC2C(O)CCC3C1C5 2 3
mol32659 CN1CCC23c4c5ccc(O)c4OC2(C)C(=O)CCC3C1C5 2 3
mol32660 COc1ccc2c3c1OC1C(O)C=CC4C(C2)N(C)CCC341 2 2
mol32661 COc1ccc2c3c1OC1C(=O)CCC4(O)C(C2)N(C)CCC314 2 2