Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24921 O=C(NN(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol24922 O=[N+]([O-])c1cccc(/N=[N+](\O)c2cccc([N+](=O)[O-])c2)c1 0 0
mol24923 COc1ccc(/N=N/c2ccc(S(=O)(=O)O)cc2)cc1 2 4
mol24924 NN[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol24925 O=S(=O)(O)c1ccc(/N=N/c2ccc(O)cc2O)cc1 6 11
mol24926 N#C/C(=N\Nc1ccccc1)C(=N)SCc1ccccc1 2 3
mol24927 O=S(=O)(NNS(=O)(=O)C(F)(F)F)C(F)(F)F 0 0
mol24928 O=S(=O)(O)c1ccc(/N=N/c2ccc(Cl)cc2)cc1 2 2
mol24929 O=c1[nH]nc(-c2ccccc2)n1/N=C/c1ccc(O)c(O)c1 0 0
mol24930 Cc1ccc(Cc2n[nH]c(=O)n2/N=C/c2cccs2)cc1 0 0
mol24931 Cc1ccc(Cc2n[nH]c(=O)n2NC(=O)c2ccco2)cc1 0 0
mol24932 C=CCc1n[nH]c(=O)n1/N=C/c1ccc(N(CC)CC)cc1 0 0
mol24933 O=C(Nn1c(Cc2ccccc2)n[nH]c1=O)c1cccs1 0 0
mol24934 CCN(CC)CCNC(=O)c1cc(OC)nc2ccccc12 2 2
mol24935 O[N+](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1 2 2
mol24936 Clc1ccccc1NN=C1c2ccccc2-c2ccccc21 0 0
mol24937 Clc1ccc(NN=C2c3ccccc3-c3ccccc32)cc1 0 0
mol24938 CN(C)c1ccc(/N=N/c2ccccc2S(=O)(=O)O)cc1 2 3
mol24939 C/C=C/CC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O 2 2
mol24940 O=C(Cc1ccccc1)Nn1c(Cc2ccccc2)n[nH]c1=O 0 0