Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15641 CCCCCCCCCCCCCCN(CCO)CC(O)CC 2 2
mol15642 COc1cc(OC)c2c(c1Cl)O[C@]1(C(=O)CC(=O)C[C@@H]1C)C2=O 2 2
mol15643 O=C(O)C(c1ccc(-c2ccccc2)cc1)C1(O)CCCCC1 2 2
mol15644 OCc1cc(-c2ccccc2)nnc1NCCN1CCOCC1 3 6
mol15645 O=Cc1cc(-c2ccccc2)nnc1NCCN1CCOCC1 3 5
mol15646 CNCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 5
mol15647 CN(C)CCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 5
mol15648 CCc1cc(-c2ccccc2)nnc1NCCN1CCOCC1 3 6
mol15649 Cc1cc(-c2ccccc2)nn(C)c1=NCCN1CCOCC1 2 4
mol15650 Cc1cc(-c2ccccc2)n[n+](C)c1NCCN1CCOCC1 2 2
mol15651 Nc1cc(/C=C/c2ccccc2)nc(/C=C/c2ccccc2)c1 2 3
mol15652 CC1(C)S[C@H]2[C@@H](NC(=O)Cc3ccccc3)C(=O)N2[C@@H]1C(=O)O 2 2
mol15653 c1ccc2c(c1)CNCCCNCc1ccccc1OCCO2 3 3
mol15654 CC1CNCc2ccccc2OCCOc2ccccc2CN1 3 4
mol15655 CCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O 2 2
mol15656 CCOC(=O)c1ccccc1-n1nc(O)cc1-c1ccccc1 0 0
mol15657 CC(CC(O)(c1ccccc1)c1ccccc1)N1CCCCC1 2 2
mol15658 Cc1ccc(C[n+]2ccc(C(=O)Cc3ccccc3)cc2)cc1 0 0
mol15659 CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1CC=O 2 2
mol15660 O=C(O)[C@@H]1O[C@H](Oc2cnc3ccccc3c2)[C@@H](O)[C@H](O)[C@H]1O 3 4