Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30681 C[n+]1ccc(/N=N/c2ccc(O)cc2)cc1 2 2
mol30682 Cc1cccc(-c2cccc(C)c2O)c1O 0 0
mol30683 Cc1cccc(O)c1-c1c(C)cccc1O 2 2
mol30684 O=[N+]([O-])c1ccc(-c2cccc(O)c2)cc1 0 0
mol30685 Oc1ccc(/N=N/c2ccccn2)c(O)c1 4 7
mol30686 O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1Cl 2 2
mol30687 Oc1ccc(Sc2ccc(O)cc2)cc1 2 2
mol30688 Oc1cccc(-c2cccc(O)c2O)c1O 0 0
mol30689 O=[N+]([O-])c1cc(S(=O)(=O)O)ccc1O 2 2
mol30690 N#Cc1c(O)c(C#N)c(C#N)c(C#N)c1C#N 0 0
mol30691 O=C(CN1CCCCC1)c1ccc(O)cc1 3 4
mol30692 Oc1cccc(S(F)(F)(F)(F)F)c1 2 2
mol30693 Oc1ccc(S(F)(F)(F)(F)F)cc1 2 2
mol30694 Oc1c(F)cccc1-c1cccc(F)c1O 0 0
mol30695 C=CCSc1cc(C(C)(C)C)ccc1O 0 0
mol30696 CC(C)(C)c1cc(O)c(O)c(C(C)(C)C)c1 2 3
mol30697 N#Cc1ccc(/N=N/c2ccc(O)cc2)cc1 0 0
mol30698 N#Cc1cccc(/N=N/c2ccc(O)cc2)c1 0 0
mol30699 COC(=O)CNCC(=O)c1ccc(O)cc1 3 3
mol30700 O=C(/C=C/c1ccc(O)cc1)c1ccccc1 2 2