Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25361 Nc1nc([N+](=O)[O-])cs1 2 3
mol25362 Brc1nc[nH]n1 2 2
mol25363 O=[N+]([O-])c1cnc(Cl)[nH]1 3 3
mol25364 c1c[nH]c(-c2cccs2)c1 0 0
mol25365 CC(=O)c1c(C)[nH]c(C)c1C 0 0
mol25366 CCn1c(C)cc(C=O)c1C 0 0
mol25367 N#Cc1nc(Cl)[nH]c1C#N 2 2
mol25368 Cc1n[nH]c(C)c1C(C)(C)C 2 2
mol25369 COC(=O)Cn1ccnc1C 2 2
mol25370 Cc1nn(C)c(C)c1[N+](=O)[O-] 2 2
mol25371 Cc1nc(N)c([N+](=O)[O-])n1C 2 3
mol25372 Cc1nc([N+](=O)[O-])c(N)n1C 2 3
mol25373 CCCc1n[nH]c([N+](=O)[O-])n1 2 2
mol25374 CCCCc1csc(N)n1 2 3
mol25375 Cc1csc(C(C)C)[n+]1C 0 0
mol25376 N#CSc1csc(N)n1 2 3
mol25377 O=C(O)c1nn[nH]c1C(=O)O 4 7
mol25378 COc1ncc([N+](=O)[O-])n1C 2 2
mol25379 COc1nc([N+](=O)[O-])cn1C 2 2
mol25380 Cc1csc(C(C)(C)O)n1 0 0