Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25541 CC(C)(C)c1n[nH]c(C(C)(C)C)c1[N+](=O)[O-] 3 3
mol25542 Cn1cc[n+](CCCCCCCC(=O)O)c1 2 2
mol25543 O=[N+]([O-])c1n[nH]c(-c2nc([N+](=O)[O-])n[nH]2)n1 2 2
mol25544 OC(c1c[nH]cn1)(c1c[nH]cn1)c1cnc[nH]1 5 10
mol25545 OC(c1ncc[nH]1)(c1ncc[nH]1)c1ncc[nH]1 4 5
mol25546 Cc1n[nH]c(=O)n1-c1ccc(C(C)(C)C)cc1 0 0
mol25547 Cc1c(C(C)C)c(O)n(-c2ccccc2)[n+]1C 2 2
mol25548 Cc1c(N(C)C)c(O)n(-c2ccccc2)[n+]1C 2 3
mol25549 CCOc1nc(OCC)n(-c2ccccc2)n1 2 3
mol25550 CC1=CC(c2ccccc2)C=[N+]1c1ccccc1 2 2
mol25551 O=[N+]([O-])c1ccc(-c2cc([N+](=O)[O-])[nH]n2)cc1 2 2
mol25552 O=[N+]([O-])c1[nH]nc(-c2ccccc2)c1[N+](=O)[O-] 2 2
mol25553 O=[N+]([O-])c1ccc(-n2cccn2)cc1[N+](=O)[O-] 2 2
mol25554 O=[N+]([O-])c1ccc(-c2n[nH]cc2[N+](=O)[O-])cc1 2 2
mol25555 COc1ccccc1Cc1scc(C)[n+]1C 0 0
mol25556 Cc1cc(-c2ccccc2)n(-c2ccccc2)n1 2 2
mol25557 Cn1nc(-c2ccccc2)cc1-c1ccccc1 2 2
mol25558 CCCc1nc(Cc2n[nH]c(CCC)n2)n[nH]1 0 0
mol25559 O=[N+]([O-])c1cccc(-c2n[nH]c([N+](=O)[O-])n2)c1 2 2
mol25560 O=[N+]([O-])c1ccc(-c2n[nH]c([N+](=O)[O-])n2)cc1 2 2