Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24981 Cc1ccc(Cc2n[nH]c(=O)n2/N=C/c2ccc(C(C)(C)C)cc2)cc1 0 0
mol24982 CCN(CC)c1ccc(/C=N/n2c(Cc3ccccc3)n[nH]c2=O)cc1 0 0
mol24983 O=[N+]([O-])c1ccc(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1 0 0
mol24984 Cc1ccc(Cc2n[nH]c(=O)n2NCc2ccc(C(C)(C)C)cc2)cc1 0 0
mol24985 Cc1ccc(Cc2n[nH]c(=O)n2NC(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol24986 O=S(=O)(O)c1cccc(/C(=N\Nc2ccccn2)c2ccccn2)c1 0 0
mol24987 O=S(=O)(O)c1cccc(/C(=N\Nc2ncccn2)c2ccccn2)c1 0 0
mol24988 O=C(NNS(=O)(=O)c1ccc2ccccc2c1)OCc1ccccc1 0 0
mol24989 O=C(NNS(=O)(=O)c1cccc2ccccc12)OCc1ccccc1 0 0
mol24990 CCCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1 2 2
mol24991 COc1ccc(/N=N/c2cc(S(=O)(=O)O)c3ccccc3c2O)cc1 2 4
mol24992 COc1ccc(C(=O)Nn2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1 0 0
mol24993 CCOC(=O)/C(=N\Nc1ccc(Br)cc1)C(N)=C(C#N)C#N 2 2
mol24994 O=S(=O)(O)c1cc(/N=N/c2ccc(Cl)cc2)c(O)c2ccccc12 2 4
mol24995 CCN(CC)c1ccc(/C=N/n2c(Cc3ccc(C)cc3)n[nH]c2=O)cc1 0 0
mol24996 CC(C)(C)OC(=O)NN(C(=O)OCc1ccccc1)C(=O)OC(C)(C)C 0 0
mol24997 Cc1ccc(N/N=C(\c2cccc(S(=O)(=O)O)c2)c2ccccn2)nc1 0 0
mol24998 CC(C)(C)c1ccc(/C=N/n2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1 0 0
mol24999 CC(C)(C)c1ccc(CNn2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1 0 0
mol25000 CN(C)c1ccc(/N=N/c2cc(S(=O)(=O)O)c3ccccc3c2O)cc1 5 9