Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22441 NC(=O)C12C=CC(C(=O)O)(CC1)CC2 0 0
mol22442 O=C(O)C12C=CC(C(=O)O)(CC1)CC2 0 0
mol22443 O=C(O)C1CC2CCCCC2CC1O 0 0
mol22444 CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)[C@@H]2C(=O)O 2 2
mol22445 CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)[C@H]2C(=O)O 2 2
mol22446 CC1CC(C(C)(C)C)CCC1C(=O)O 0 0
mol22447 CC1(C(=O)O)CCC(C(C)(C)C)CC1 0 0
mol22448 O=C(O)C1CCCCCCCCCC1 0 0
mol22449 CC1CCC(C(C)(C)C)C(C(=O)O)C1 0 0
mol22450 CC1CC(C(=O)O)CCC1C(C)(C)C 0 0
mol22451 CC(C)(C)C1CCCC(CC(=O)O)C1 0 0
mol22452 CC(C)(C)C1CCC(CC(=O)O)CC1 0 0
mol22453 O=C(O)CCCCCC1CCCCC1 2 2
mol22454 CC(C)(C)C1CCCCC1CC(=O)O 0 0
mol22455 O=C(O)C12CCC([N+](=O)[O-])(CC1)CC2 0 0
mol22456 C[Si](C)(C)C1CCCCC1C(=O)O 0 0
mol22457 C[Si](C)(C)C1CCC(C(=O)O)CC1 0 0
mol22458 C[Si](C)(C)C1CCCC(C(=O)O)C1 0 0
mol22459 CC(C)(C)C1CCC(O)C(C(=O)O)C1 0 0
mol22460 CC(C)(C)C1CCC(C(=O)O)C(O)C1 0 0