Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15281 CN(C)c1ccc(C2=CN3CCC2CC3)cc1 0 0
mol15282 CN1CCCN(C)c2cccc3cccc1c23 2 2
mol15283 CCc1cc(Cl)n(C)c2nc3ccccc3c1-2 2 2
mol15284 O=C(c1ccccc1)n1cnc2ccccc21 2 2
mol15285 c1ccc(-c2nnc(-c3ccccc3)o2)cc1 2 2
mol15286 Cn1c(-c2ccccc2O)nc2ccccc21 3 3
mol15287 O=C1NC(=O)C2(CCOc3ccc(F)cc32)N1 2 3
mol15288 c1c[nH]c(Cc2nc(Cc3c[nH]cn3)c[nH]2)n1 4 8
mol15289 O=C(O)Cn1c2ccccc2c2ccccc21 2 2
mol15290 c1ccc(-c2cnc(-c3ccccc3)o2)cc1 2 2
mol15291 Cc1ccc2nc(C)c3c(c2c1)OC(C)C3C 2 2
mol15292 O=[N+]([O-])c1ccc2c(c1)Cc1cc(O)ccc1-2 2 2
mol15293 c1ccc(CNc2ncnc3[nH]cnc23)cc1 4 9
mol15294 Cc1cn2nc(-c3ccccc3)cc(C)c2n1 2 3
mol15295 Cc1nccc2c1[nH]c1ccc([N+](=O)[O-])cc12 2 2
mol15296 CC1=NCCc2c1[nH]c1ccc([N+](=O)[O-])cc21 3 3
mol15297 CC1NCCc2c1[nH]c1ccc([N+](=O)[O-])cc21 2 2
mol15298 O=[N+]([O-])c1ccc2[nH]c(-c3cccs3)nc2c1 2 2
mol15299 O=[N+]([O-])c1ccc2[nH]c(-c3ccco3)nc2c1 2 2
mol15300 O=C1Oc2ccccc2C(=O)C1CC1C(=O)Oc2ccccc2C1=O 2 2