Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13901 CC(C)(C(=O)O)c1c[nH]c(CO)n1 2 2
mol13902 CCCC1(Br)C(=O)NC(=O)NC1=O 2 2
mol13903 COC(=O)c1cc(Br)c(=O)n(N)c1 2 2
mol13904 O=[N+]([O-])C(=NO)c1ccc(Cl)cc1 2 2
mol13905 CN(c1nc([N+](=O)[O-])n[nH]1)[N+](=O)[O-] 2 2
mol13906 CCCCNCc1ccc(C)cc1 2 2
mol13907 FC(F)(F)c1cccc(NC=S)c1 2 2
mol13908 CCCCSC(=N)c1ccccc1 2 2
mol13909 CC(C)(C)SC(=N)c1ccccc1 2 2
mol13910 CC(C)CSC(=N)c1ccccc1 2 2
mol13911 NS(=O)(=O)c1ccccc1C(=O)O 3 4
mol13912 O=C(O)c1ccc(Cl)c([N+](=O)[O-])c1 2 2
mol13913 O=C(O)c1ccc(F)c([N+](=O)[O-])c1 2 2
mol13914 O=C(O)c1ccc(Br)c([N+](=O)[O-])c1 2 2
mol13915 O=C(O)c1cc([N+](=O)[O-])ccc1F 2 2
mol13916 O=C(O)c1cc(Cl)cc([N+](=O)[O-])c1 2 2
mol13917 COc1ccc([Se]O)c([N+](=O)[O-])c1 2 2
mol13918 O=S(=O)(O)CCCN1CCOCC1 2 2
mol13919 COCCNc1ccc(OC)cc1 2 2
mol13920 COc1ccc(CCN)cc1OC 2 2