Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10221 O=P(O)(O)COc1ccccc1 3 3
mol10222 Cc1ccc(OP(=O)(O)O)cc1 0 0
mol10223 Cc1cc(C)n(CC(=O)O)n1 2 3
mol10224 Cc1c(C)n(C)c(=O)[nH]c1=O 2 2
mol10225 Cc1[nH]c(=O)n(C)c(=O)c1C 2 2
mol10226 Nc1nccc(CC(N)C(=O)O)n1 0 0
mol10227 CC1CC(=NO)C(=O)C(=NO)C1 2 2
mol10228 CC1(C(=O)O)CCC(C#N)N1O 0 0
mol10229 O=C(O)C1CCC(=NO)C(=NO)C1 4 5
mol10230 O=C(O)CCC(CCC(=O)O)([N+](=O)[O-])[N+](=O)[O-] 3 3
mol10231 COC(=O)CCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 0 0
mol10232 CNc1nc(=O)n(C)cc1C 2 3
mol10233 CN(C)c1ccn(C)c(=O)n1 2 3
mol10234 CC1CNc2[nH]c(N)nc(=O)c2N1 3 6
mol10235 Cc1cn(C)c(=O)nc1NNC(N)=O 0 0
mol10236 O=C(O)[C@H]1CC[C@H](Cl)CC1 2 2
mol10237 CC1CC(=NO)C(=NO)C(=NO)C1 3 5
mol10238 CONc1cc(=O)n(C)c(=O)n1C 0 0
mol10239 C=CCN(CC(=O)O)CC(=O)O 3 3
mol10240 O=C(O)CCN(CC(=O)O)CC(=O)O 5 10