Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22361 CC(C)S(=O)(=O)CC(=O)O 2 2
mol22362 CCS(=O)(=O)C(C)C(=O)O 2 2
mol22363 CCC1=C(C(=O)O)C2CCC1C2 0 0
mol22364 CC12C=CC(C(=O)O)(CC1)CC2 0 0
mol22365 O=C(O)CCC=C(Cl)Cl 2 2
mol22366 O=C(O)/C=C/C=C/C=C/C(=O)O 2 2
mol22367 O=C1CC2(C(=O)O)CCC1CC2 0 0
mol22368 CC(C)C1=C(C(=O)O)CCCC1 0 0
mol22369 CC12CCC(C(=O)O)(CC1)CC2 0 0
mol22370 CC(=O)OC12CC(C(=O)O)(C1)C2 0 0
mol22371 COC(=O)C12CC(C(=O)O)(C1)C2 2 2
mol22372 O=C(O)C12CCC(CC1)C(O)C2 0 0
mol22373 CCC1CCC(CC(=O)O)CC1 0 0
mol22374 CC(C)C1CCCCC1C(=O)O 0 0
mol22375 O=C(O)C1CCCCCCCC1 0 0
mol22376 CC1CC(C)C(C(=O)O)C(C)C1 0 0
mol22377 CC(C)C1CCCC(C(=O)O)C1 0 0
mol22378 CC(C)C1CCC(C(=O)O)CC1 0 0
mol22379 CC(C)[C@H]1CC[C@H](C(=O)O)CC1 0 0
mol22380 O=C(O)/C(=N/O)c1cccs1 2 2