Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33702 Nc1nc(N)nc(-c2ccc(Cl)cc2)n1 2 4
mol33703 OC1=Cc2ccccc2C=[N+]1 0 0
mol33704 SC1=[N+]C=Cc2ccccc21 2 0
mol33705 SC1=Cc2ccccc2C=[N+]1 2 0
mol33706 Sc1ccc(Br)c2c1=[N+]C=CC=2 0 0
mol33707 Sc1cc(Br)cc2c1=[N+]C=CC=2 0 0
mol33708 O=C(O)C1=CC=c2ccccc2=[N+]1 0 0
mol33709 O=C(O)c1cccc2c1=[N+]C=CC=2 0 0
mol33710 Fc1ccc(S)c2c1=CC=C[N+]=2 0 0
mol33711 NNC1=CC=c2ccccc2=[N+]1 0 0
mol33712 NNC1=C[N+]=c2ccccc2=C1 0 0
mol33713 NN=C1C=C[N]c2ccccc21 0 0
mol33714 NNc1ccc2c(c1)C=CC=[N+]2 0 0
mol33715 NNc1ccc2c(c1)[N+]=CC=C2 0 0
mol33716 NNc1cccc2c1=[N+]C=CC=2 0 0
mol33717 CC1=CC(=NN)[N]c2ccccc21 0 0
mol33718 OC1=CC=c2ccccc2=[N+]1 0 0
mol33719 O=C1C=C[N]c2ccccc21 0 0
mol33720 Sc1ccc(I)c2c1=[N+]C=CC=2 0 0
mol33721 SC1=CC=c2ccccc2=[N+]1 2 0