Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27001 CC(=O)c1ccc(C(=O)C[n+]2ccccc2)cc1 0 0
mol27002 C[N+](C)(CC(=O)c1ccccc1)c1ccccc1 0 0
mol27003 O=C(c1ccccc1)C(c1ccccc1)[N+](=O)[O-] 2 2
mol27004 O=C(Cc1ccc([N+](=O)[O-])cc1)c1cccnc1 0 0
mol27005 O=C(Cc1ccc([N+](=O)[O-])cc1)c1ccncc1 0 0
mol27006 O=C(Cc1cccc([N+](=O)[O-])c1)c1ccncc1 0 0
mol27007 O=C(Cc1ccncc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27008 O=C(Cc1cccc([N+](=O)[O-])c1)c1cccnc1 0 0
mol27009 O=C(Cc1ccncc1)c1cccc([N+](=O)[O-])c1 0 0
mol27010 O=C(CSCc1ccccc1)c1ccccc1 0 0
mol27011 COc1ccc(CC(=O)c2cc[n+](C)cc2)cc1 0 0
mol27012 COc1ccc(C(=O)Cc2cc[n+](C)cc2)cc1 0 0
mol27013 O=C(C[n+]1ccc([N+](=O)[O-])cc1)c1ccccc1 0 0
mol27014 C[S+](CC(=O)c1ccccc1)c1ccccc1 0 0
mol27015 CN(Cc1ccccc1)C1=CC(=O)CC(C)(C)C1 0 0
mol27016 CC(=O)c1cccc([S+]([O-])c2ccccc2)c1 0 0
mol27017 O=C(C[n+]1ccccn1)c1ccc([N+](=O)[O-])cc1 0 0
mol27018 O=C(C[n+]1cccnc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27019 O=C(C[n+]1ccncc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27020 COc1ccc(C(=O)CC(=O)C(F)(F)F)cc1 2 2