Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33822 Cc1cccc2cc[nH]c12 2 2
mol33823 CCc1nc(N)nc(N)n1 0 0
mol33824 O=C(O)c1nc(O)nc(O)n1 2 2
mol33825 COc1ccc2[nH]ccc2c1 2 2
mol33826 NNC(=O)CCCCC(=O)NN 2 6
mol33827 COc1ccc2[nH]c(C)cc2c1 0 0
mol33828 O=C(O)c1ccc(SSc2ccc(C(=O)O)cc2)cc1 2 2
mol33829 Cc1c(Cc2c(C)n(C)n(-c3ccccc3)c2=O)c(=O)n(-c2ccccc2)n1C 0 0
mol33830 CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/C(C)=C/C1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC 2 2
mol33831 CC(=O)c1ccsc1 0 0
mol33832 CP(=O)(O)F 2 2
mol33833 O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F 2 2
mol33834 CC(C)OP(=O)(O)OC(C)C 2 2
mol33835 CCC1CCCCC1 0 0
mol33836 O=C(NNc1ccccc1)NNc1ccccc1 2 2
mol33837 O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O 4 9
mol33838 O=[N+]([O-])c1ccc(OP(=O)(O)O)cc1 2 2
mol33839 O=C1C=C2CC3(O)COc4c(ccc(O)c4O)C3=C2C=C1O 2 4
mol33840 CN(C)c1ccc(N=Nc2ccccc2C(=O)O)cc1 3 9
mol33841 O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O 5 12