Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6841 CC1CC=NN1C 2 3
mol6842 Cc1cc(=O)[nH]n1C 3 3
mol6843 Cc1cc(=O)n(C)[nH]1 0 0
mol6844 Cc1cc(=O)n(C)n1-c1ccccc1 2 2
mol6845 Cc1[nH]n(-c2ccccc2)c(=O)c1C 0 0
mol6846 CC1=NN(C)C(c2ccccc2)C1 2 3
mol6847 CC1=CC([SeH])N(c2ccccc2)N1C 0 0
mol6848 CC1=CC([SeH])N(C)N1c1ccccc1 2 2
mol6849 Cc1cc(=S)n(-c2ccccc2)n1C 2 2
mol6850 Cc1cc(=S)n(C)n1-c1ccccc1 2 2
mol6851 Cc1cc(=N)n(-c2ccccc2)n1C 2 2
mol6852 Cc1cc(=N)n(C)n1-c1ccccc1 2 2
mol6853 Cc1c(I)c(=O)n(-c2ccccc2)n1C 2 2
mol6854 Cc1c(C(C)C)c(=O)n(-c2ccccc2)n1C 2 2
mol6855 CC1=NNCC1 2 3
mol6856 CC1C=NNC1 2 3
mol6857 CC1CC=NN1 2 3
mol6858 CC1=NN(c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1 0 0
mol6859 CC1CC=NN1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6860 CC1=NN(c2ccc([N+](=O)[O-])cc2)CC1 0 0