Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13661 C#CCN1CCOCC1 2 2
mol13662 C[C@]1(O)CCCC[C@@H]1N 2 2
mol13663 Cc1cccc(C=O)n1 2 2
mol13664 CC(=O)[n+]1ccccc1 0 0
mol13665 CC1(C)SC(=S)NC1=O 2 2
mol13666 ClCCN1CCOCC1 2 2
mol13667 ONc1ccc(Cl)cc1 2 2
mol13668 O=C1CCC(C(=O)O)N1 2 2
mol13669 O=C(O)[C@@H]1C[C@@H](O)CN1 3 3
mol13670 N#Cc1nn[nH]c1C#N 2 2
mol13671 Nc1ncnc(N)c1N 2 4
mol13672 Cn1ccnc1N=[N+]=[N-] 2 0
mol13673 O=[N+]([O-])[N-]c1nc[nH]n1 2 2
mol13674 CC(=O)Nc1nnn[nH]1 2 2
mol13675 Cn1cnc(/N=N/O)n1 2 2
mol13676 Cn1ncnc1/N=N/O 2 4
mol13677 C1CNCCNCCN1 3 3
mol13678 Cc1nc([N+](=O)[O-])c[nH]1 3 3
mol13679 Nc1ncc([N+](=O)[O-])s1 2 3
mol13680 Cc1nc(N)cc(O)n1 2 4