Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23981 CNc1c([N+](=O)[O-])cc(Cl)cc1[N+](=O)[O-] 2 2
mol23982 Nc1ccc(S(=O)(=O)c2ccccc2)cc1 0 0
mol23983 CN(C)c1cc(C(C)(C)C)ccc1C(C)(C)C 0 0
mol23984 CNc1c(C)cc(C(C)(C)C)cc1C(C)(C)C 0 0
mol23985 O=C(Nc1cccc([N+](=O)[O-])c1)C(F)(F)F 2 2
mol23986 N#CCCNc1c([N+](=O)[O-])cccc1[N+](=O)[O-] 2 2
mol23987 Nc1ccccc1-c1nnc(-c2ccccc2)[nH]1 0 0
mol23988 Clc1ccc(Nc2cccc(Cl)c2)cc1 2 2
mol23989 Brc1ccc2c(c1)C1CCN2CC1 0 0
mol23990 FC(F)(F)c1cccc(Nc2ccccc2)c1 2 2
mol23991 Cc1cccc(/N=C/c2ccc(N(C)C)cc2)c1 0 0
mol23992 CNc1c([N+](=O)[O-])cc(C(C)=O)cc1[N+](=O)[O-] 2 2
mol23993 CCN(C)c1ccc(/N=N/c2ccccc2)cc1 0 0
mol23994 Cc1cc(/N=N/c2ccccc2)ccc1N(C)C 0 0
mol23995 Cc1cc(N(C)C)ccc1/N=N/c1ccccc1 0 0
mol23996 Cc1ccccc1/N=N/c1ccc(N(C)C)cc1 0 0
mol23997 CC(C)(C)c1cc(N)c(Cl)c(C(C)(C)C)c1 0 0
mol23998 CC(C)(C)c1cc(Cl)c(N)c(C(C)(C)C)c1 0 0
mol23999 CN(C)c1ccc(/C=C/c2cccc[n+]2C)cc1 2 2
mol24000 CN1CCCCN(C)c2cccc3cccc1c23 0 0