Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10161 COc1cc([N+](=O)[O-])ccc1O 2 2
mol10162 COc1ccc([N+](=O)[O-])cc1O 2 2
mol10163 COc1cccc([N+](=O)[O-])c1O 2 2
mol10164 COc1cc(O)ccc1[N+](=O)[O-] 2 2
mol10165 COc1ccc([N+](=O)[O-])c(O)c1 2 2
mol10166 COc1ccc(O)cc1[N+](=O)[O-] 2 2
mol10167 COc1cc[n+]([O-])c(C(=O)O)c1 2 2
mol10168 COc1cc[n+]([O-])cc1C(=O)O 2 2
mol10169 O=C(O)c1ccccc1P(O)O 3 2
mol10170 O=C(O)c1ccccc1OP(=O)(O)O 4 6
mol10171 O=C(O)c1cccc(OP(=O)(O)O)c1 4 5
mol10172 O=C(O)c1ccc(OP(=O)(O)O)cc1 4 4
mol10173 NC(=S)c1ccccc1 3 3
mol10174 CCc1n[nH]c2nc(N)nc(=O)c-2n1 3 7
mol10175 CSc1ccccc1O 0 0
mol10176 NC(=O)c1cc(N)ccc1O 2 2
mol10177 Nc1ccccc1C(=O)NO 2 2
mol10178 Nc1ccc(C(=O)NO)cc1 2 2
mol10179 CON=C1C=CC(=NO)C=C1 2 2
mol10180 Cn1c(=O)[nH]c2ncn(C)c2c1=O 3 3