Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24841 O=c1[nH]n(-c2ccccc2)c2ccccc12 0 0
mol24842 CC[N+](O)(CC)c1ccc([N+](=O)[O-])cc1 2 2
mol24843 CC[N+](O)(CC)c1cccc([N+](=O)[O-])c1 2 2
mol24844 C/C(=N\Nc1ccccc1)c1ccccc1 0 0
mol24845 NNC(=O)c1ccccc1Br 3 3
mol24846 NNC(=O)c1ccc(Br)cc1 3 3
mol24847 NNC(=O)c1cccc(Br)c1 3 3
mol24848 O=NN(O)c1ccc(-c2ccccc2)cc1 2 2
mol24849 C[N+](C)(O)c1ccc(Br)cc1 2 2
mol24850 C[N+](C)(O)c1cccc(Br)c1 2 2
mol24851 Oc1ccc(/[N+](O)=N/c2ccccc2)cc1 0 0
mol24852 NNS(=O)(=O)c1cccc([N+](=O)[O-])c1 2 2
mol24853 CCc1n[nH]c(=O)n1/N=C/c1cccs1 0 0
mol24854 CCc1n[nH]c(=O)n1NC(=O)c1ccco1 0 0
mol24855 O=C(NNC(=O)C(F)(F)F)C(F)(F)F 0 0
mol24856 Cc1n[nH]c(=O)n1NC(=O)c1cccs1 0 0
mol24857 N#Cc1ccc(N(O)Cc2ccccc2)cc1 0 0
mol24858 CN(C)/N=C/c1ccc(Br)cc1 0 0
mol24859 CC(C)(C)OC(=O)NNC(=O)C(F)(F)F 0 0
mol24860 N/N=C(/c1ccccc1)c1ccc(Cl)cc1 2 3