Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15781 Oc1ccc(Cl)cc1CN1CCCCC1 3 4
mol15782 Oc1ccc(F)cc1CN1CCCCC1 3 4
mol15783 Cc1noc(-c2ccccc2)c1C(=O)O 2 2
mol15784 O=[N+]([O-])c1cc2cc(O)ccc2cc1Cl 2 2
mol15785 O=C1CCc2cc(Cl)c([N+](=O)[O-])cc2C1 0 0
mol15786 CC(C)CCNc1ncnc2[nH]ncc12 2 5
mol15787 CCOC(=O)Nc1ncnc2nc[nH]c12 4 6
mol15788 Nc1cncn1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O 2 3
mol15789 NC(Cc1n[nH]c2ccccc12)C(=O)O 4 4
mol15790 O=S(=O)(Cc1ccccc1)c1cnn[nH]1 2 2
mol15791 O=S(=O)(Cc1ccccc1)c1ncn[nH]1 2 2
mol15792 Oc1ccc(/N=N/c2nccs2)c(O)c1 2 6
mol15793 NC(=O)C(N)Cc1c[nH]c2ccccc12 2 2
mol15794 Oc1ccc(/N=N/c2ccncc2)cc1 3 5
mol15795 CC(=O)Nc1nnc(-c2ccccc2)s1 2 2
mol15796 Nc1nc(=S)[nH]c(O)c1C1=CCCCC1 2 3
mol15797 NC(=O)N/N=C/c1ncnc2nc[nH]c12 5 14
mol15798 C1CN2C(=N1)N1CCN=C1N1CCN=C21 2 2
mol15799 COc1cccc2c1-c1c(O)cccc1-2 2 2
mol15800 O=CC1c2ccccc2-c2ccccc21 0 0