Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13081 CC(=O)[n+]1cccc(Cl)c1 0 0
mol13082 NCc1ccc(F)c(O)c1 3 4
mol13083 O=C1COC(=O)C1[N+](=O)[O-] 2 2
mol13084 CC1(C(=O)O)CCC=[N+]1[O-] 2 3
mol13085 O=C(O)c1ccc[nH]c1=O 2 2
mol13086 O=C(O)c1cc[n+](O)cc1 2 2
mol13087 CCN(CC)c1nnn[nH]1 2 2
mol13088 CN(C)CCc1nnn[nH]1 4 9
mol13089 Nc1nnnn1CC(=O)O 2 5
mol13090 Cc1nc(N[N+](=O)[O-])n[nH]1 3 3
mol13091 Cc1nc([N-][N+](=O)[O-])n[nH]1 2 2
mol13092 Cn1nc(Cl)nc1NN=O 2 2
mol13093 Cn1nc(/N=N/O)nc1Cl 0 0
mol13094 C1CNCCNCCNC1 3 5
mol13095 CC(C)(C)OOCC(=O)O 2 2
mol13096 CC(C)(C)CCCC(=O)O 2 2
mol13097 CCCCC(CC)C(=O)O 2 2
mol13098 CC=C=CC(C)(C)C(=O)O 2 2
mol13099 C=C=C(C)C(C)(C)C(=O)O 2 2
mol13100 C[Si](C)(C)CCCC(=O)O 2 2