Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13001 CN(C)c1cccc[n+]1O 3 3
mol13002 Cc1cc(C#N)cc[n+]1O 2 2
mol13003 CN(C)c1cc[n+](O)cc1 0 0
mol13004 CSC1=NC(C)(C)C(O)=N1 2 2
mol13005 CCn1ccc(O)nc1=S 2 2
mol13006 CCn1c(S)nccc1=O 2 2
mol13007 O=C1C(=NO)CC/C1=N\O 2 2
mol13008 O=C1C=CC(=O)/C(=N/O)N1 2 2
mol13009 CC(=O)NC1CONC1=O 2 2
mol13010 O=[N+]([O-])c1cc[n+](O)cc1 2 2
mol13011 CN(c1nnn[nH]1)[N+](=O)[O-] 2 2
mol13012 Cn1nnc(N[N+](=O)[O-])n1 3 3
mol13013 Cn1nc(/N=N/O)nc1N 0 0
mol13014 Cc1ccc(CCN)cc1 2 2
mol13015 CNCc1ccc(C)cc1 2 2
mol13016 C[C@@H]1CCC[C@H](N(C)C)C1 2 2
mol13017 CN(C)[C@H]1CC[C@@H](C)CC1 2 2
mol13018 CCC/C=C1\CCCN1C 0 0
mol13019 S=CNc1ccccc1Cl 2 2
mol13020 Fc1cccc(NC=S)c1 2 2