Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10141 CC1=CC(=O)C=CC1=NO 2 2
mol10142 CC1=CC(=NO)C=CC1=O 2 2
mol10143 ON=Cc1cccc(C=NO)n1 3 4
mol10144 Cc1nc2c(=O)nc(N)[nH]c2[nH]c1=O 3 4
mol10145 Cn1c(=O)cnc2c(=O)nc(N)[nH]c21 2 2
mol10146 Cn1c(N)nc2[nH]c(=O)cnc2c1=O 2 2
mol10147 COc1ccc(O)c(Br)c1 2 2
mol10148 COc1ccc(O)cc1Br 2 2
mol10149 NC(=O)c1ccc(O)cc1O 0 0
mol10150 NC(=O)c1c(O)cccc1O 0 0
mol10151 O=C(NO)c1ccccc1O 3 4
mol10152 COc1ccc(O)c(N=O)c1 2 2
mol10153 Cc1ccc(O)cc1[N+](=O)[O-] 2 2
mol10154 O=C(O)c1cccc(CO)n1 0 0
mol10155 NNC(=O)c1ccccc1[N+](=O)[O-] 3 3
mol10156 NNC(=O)c1cccc([N+](=O)[O-])c1 3 3
mol10157 NNC(=O)c1ccc([N+](=O)[O-])cc1 3 3
mol10158 Cn1c(=O)c(=O)[nH]c2c(=O)nc(N)[nH]c21 3 4
mol10159 Cn1c(N)nc2[nH]c(=O)c(=O)[nH]c2c1=O 3 4
mol10160 COc1c(O)cccc1[N+](=O)[O-] 2 2