Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30621 Oc1ccccc1Cc1ccccc1 2 2
mol30622 Oc1ccc(Oc2ccccc2)cc1 2 2
mol30623 Oc1ccc(O)c(-c2ccccc2)c1 2 3
mol30624 O=Cc1ccc2cccc(O)c2c1O 2 3
mol30625 COc1cc(Cl)c(Cl)cc1O 2 2
mol30626 C/C=C/COC(=O)c1ccc(O)cc1 2 2
mol30627 CCCCCCCc1ccc(O)cc1 2 2
mol30628 CCN(CC)c1ccc(C=O)c(O)c1 2 2
mol30629 CC(C)c1ccc(O)c(CN(C)C)c1 2 3
mol30630 Oc1ccc(SC(F)(F)F)cc1 2 2
mol30631 Oc1cccc(SC(F)(F)F)c1 2 2
mol30632 CC(=O)Oc1ccc(O)c(C(C)=O)c1 2 2
mol30633 CC(C)(C)c1ccc(O)c([N+](=O)[O-])c1 0 0
mol30634 CC(C)(C)c1cc([N+](=O)[O-])ccc1O 0 0
mol30635 Oc1cc(Cl)cc(Cl)c1Cl 2 2
mol30636 CC1=C(O)C(=O)C(C(C)C)=C(O)C1=O 3 5
mol30637 CSc1cc(C(C)(C)C)ccc1O 0 0
mol30638 COC(=O)c1cc([N+](=O)[O-])ccc1O 0 0
mol30639 O=[N+]([O-])c1cc(O)cc([N+](=O)[O-])c1O 3 3
mol30640 O=C1C=C(c2ccccc2)C(=O)C=C1O 2 2