Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22661 COC(=O)C(CC(=O)O)(Cc1ccccc1)c1ccccc1 2 2
mol22662 O=C(O)CC(Cc1ccccc1)(Cc1ccccc1)C(=O)O 3 4
mol22663 COC(=O)CC(Cc1ccccc1)(C(=O)O)c1ccccc1 2 2
mol22664 O=C(O)CC(CCc1ccccc1)(C(=O)O)c1ccccc1 3 4
mol22665 COC(=O)C(CC(=O)O)(Cc1ccccc1)Cc1ccccc1 2 2
mol22666 O=C(O)CN(CC(=O)O)C1CCCCC1N(CC(=O)O)CC(=O)O 5 12
mol22667 O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol22668 CO/C=C\C(=O)O 2 2
mol22669 O=C(O)/C=C\[N+](=O)[O-] 2 2
mol22670 C[N+](C)(C)CCC(=O)O 2 2
mol22671 O=C(O)C1CC2CCC1CC2 0 0
mol22672 CC1(C)CCCCC1C(=O)O 0 0
mol22673 CC1(C)CCC(C(=O)O)CC1 0 0
mol22674 C[N+]1(C)CCC(C(=O)O)CC1 2 2
mol22675 C[N+]1(C)CCCC(C(=O)O)C1 2 2
mol22676 C[N+]1(C)CCCCC1C(=O)O 2 2
mol22677 CC12CCC(CC1)CC2C(=O)O 0 0
mol22678 CC12CCC(CC1)C(C(=O)O)C2 0 0
mol22679 O=C(O)C1CC2CCC1C(O)C2 0 0
mol22680 O=C(O)C1CC2CCC1CC2O 0 0