Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25341 CCn1cc([N+](=O)[O-])cn1 2 2
mol25342 CCn1nccc1[N+](=O)[O-] 2 2
mol25343 CCn1ccc([N+](=O)[O-])n1 2 2
mol25344 CNCc1sccc1C 2 2
mol25345 Cn1cc[n+](CC(=O)O)c1 2 2
mol25346 CC(C)c1c(N)n[nH]c1O 2 3
mol25347 Cc1c(C)n(C)[n+](C)c1O 2 2
mol25348 CCOC(=O)c1nnn[nH]1 2 2
mol25349 CCc1n[nH]c([N+](=O)[O-])n1 2 2
mol25350 CCCc1csc(N)n1 2 3
mol25351 CNCc1csc(C)n1 2 2
mol25352 Cc1sc(C)[n+](C)c1C 0 0
mol25353 CCc1scc(C)[n+]1C 0 0
mol25354 N#Cc1nc(C#N)c(C#N)[nH]1 2 2
mol25355 COc1nc([N+](=O)[O-])c[nH]1 3 3
mol25356 C1=CC[N+](c2ccccc2)=C1 0 0
mol25357 c1ccc(-c2ccc[nH]2)cc1 0 0
mol25358 CN1NC=C(C(N)=O)N1N 2 8
mol25359 Cn1nnnc1N[N+](=O)[O-] 3 3
mol25360 CN1NC=C(C(=O)O)N1N 3 8