Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9621 O=c1cnc2c(=O)nc[nH]c2[nH]1 3 4
mol9622 Oc1cc(Cl)c(O)c(Cl)c1 3 4
mol9623 O=c1cnc2[nH]c(=O)[nH]c(=O)c2[nH]1 4 8
mol9624 O=C(O)c1n[nH]c2c(=O)nc[nH]c12 0 0
mol9625 O=C(O)c1csccc1=O 2 2
mol9626 O=C(O)c1cnc(C(=O)O)cn1 2 2
mol9627 O=C(O)c1cnncc1C(=O)O 2 2
mol9628 O=C(O)c1cscc1C(=O)O 0 0
mol9629 O=C(O)c1cc([N+](=O)[O-])cc[n+]1[O-] 2 2
mol9630 O=C(O)c1c[n+]([O-])ccc1[N+](=O)[O-] 2 2
mol9631 O=[N+]([O-])c1ccc(O)c(O)c1[N+](=O)[O-] 3 4
mol9632 O=[N+]([O-])c1cc(O)c(O)c([N+](=O)[O-])c1 3 4
mol9633 O=C1C(O)=C(S(=O)(=O)O)C(=O)C(O)=C1S(=O)(=O)O 0 0
mol9634 S=c1ncc2nccnc2[nH]1 2 2
mol9635 S=c1nc[nH]c2nccnc12 2 2
mol9636 S=c1cnc2cnc[nH]c-2n1 2 2
mol9637 Cc1n[nH]c2ncnc(=O)c-2n1 2 2
mol9638 O=C1C=CC(=NO)C=C1 2 2
mol9639 O=Nc1ccc(O)cc1 2 2
mol9640 Nc1nc(=O)c2ncc(=O)[nH]c2[nH]1 3 4