Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14161 NCc1ccccc1[N+](=O)[O-] 2 2
mol14162 Cc1ccc(N[N+](=O)[O-])cc1 2 2
mol14163 COC(=O)[n+]1ccc(N)cc1 0 0
mol14164 CCOC(=O)c1cnc(N)s1 2 3
mol14165 Nc1ccc([N+](=O)[O-])c(F)c1 2 2
mol14166 NC(=O)CCc1cccnc1 2 2
mol14167 C=CCc1c(C)nn(C)c1O 2 2
mol14168 CC(=O)Nc1ccc(N)cc1 2 2
mol14169 NC(=O)CCc1ccncc1 2 2
mol14170 NC(=O)CCc1ccccn1 2 2
mol14171 NCC(=O)Nc1ccccc1 2 2
mol14172 CCNC(=O)c1ccccn1 2 2
mol14173 CCNC(=O)C1CCCCN1 2 2
mol14174 CC(=O)/N=c1\ccccn1C 2 2
mol14175 CC(/N=N/O)c1ccccc1 2 2
mol14176 COc1ccc(N)cc1CN 3 4
mol14177 COc1ccc(CN)cc1N 3 3
mol14178 CCCc1c(C)[nH]n(C)c1=O 2 2
mol14179 CC(=O)[n+]1cccc(C#N)c1 0 0
mol14180 CC(=O)[n+]1ccc(C#N)cc1 0 0