Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5621 Cc1ccccc1C(=O)O 2 2
mol5622 Cc1cccc(C(=O)O)c1 2 2
mol5623 Cc1ccc(C(=O)O)cc1 2 2
mol5624 O=C(O)c1ccccc1[N+](=O)[O-] 2 2
mol5625 O=C(O)c1cccc([N+](=O)[O-])c1 2 2
mol5626 Cc1cc(C)c(C(=O)O)c(C)c1 2 2
mol5627 c1ccc2c(c1)cc1cccc3c4cccc5cccc(c54)c2c13 0 0
mol5628 O=c1cc2c3cccc4cc5ccccc5c(c5cccc(c1=O)c25)c43 0 0
mol5629 O=C(c1ccccc1)c1ccccc1 0 0
mol5630 c1ccc2c(c1)c1cccc3ccc4cccc2c4c31 0 0
mol5631 O=C1C=C(O)C(=O)C=C1O 3 3
mol5632 CC1(C)CCCOc2ccccc21 0 0
mol5633 Cc1cc(C)c(CO)c(C)c1 0 0
mol5634 O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1 0 0
mol5635 CC1(C)[C@@H]2CC[C@]1(C)[C@](O)(c1ccccc1)C2 0 0
mol5636 CC(C)(C)O 2 2
mol5637 CCCC(=O)c1ccccc1 0 0
mol5638 O=C1CCC1 0 0
mol5639 O=C1CCCCCC1 0 0
mol5640 O=C1CCCCC1 0 0