Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6761 Cc1ncoc1-c1ccc([N+](=O)[O-])cc1 0 0
mol6762 Cc1ncoc1-c1ccccc1 0 0
mol6763 O=[N+]([O-])c1ccc(-c2cnoc2)cc1 0 0
mol6764 O=[N+]([O-])c1ccc(-c2cnco2)cc1 0 0
mol6765 c1ccc(-c2cocn2)cc1 2 2
mol6766 c1ccc(-c2cnco2)cc1 0 0
mol6767 Cc1nc(C)c(C)o1 2 2
mol6768 CN1C(=N)OC(c2ccccc2)C1=O 2 2
mol6769 CN1CCOC1=Nc1ccccc1 2 2
mol6770 NCc1nccnc1N 3 4
mol6771 CNc1nc(N)cnc1C(N)=O 2 5
mol6772 Nc1ncc(Cl)nc1C=O 2 4
mol6773 Nc1nc(Cl)cnc1C=O 2 4
mol6774 N#Cc1nccnc1N 2 4
mol6775 CCOC(=O)NCc1nccnc1N 2 4
mol6776 Nc1nc(O)cnc1C=O 3 5
mol6777 CNc1nc(O)cnc1C(N)=O 4 8
mol6778 Nc1cnc(C=O)c(N)n1 2 5
mol6779 CNc1nc(O)cnc1C=O 3 5
mol6780 C[S+]([O-])c1cnccn1 2 3