Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30601 Cc1cc(C(C)(C)C)cc(C)c1O 0 0
mol30602 CCCc1ccc(CCC)c(O)c1 2 2
mol30603 Cc1cc(O)c(C(C)(C)C)cc1C 2 2
mol30604 CCCCCCc1ccc(O)cc1 2 2
mol30605 CC(=O)NC(=O)c1ccccc1O 2 3
mol30606 Cc1c(F)c(F)c(O)c(F)c1F 0 0
mol30607 CC1=C(O)C(=O)C(C(C)C)=CC1=O 2 2
mol30608 CC1=CC(=O)C(C(C)C)=C(O)C1=O 2 3
mol30609 C/N=C\c1c(CO)cnc(C)c1O 2 4
mol30610 CC(=O)c1cc([N+](=O)[O-])ccc1O 2 2
mol30611 CCOC(=O)Nc1cccc(O)c1 0 0
mol30612 Oc1c(F)c(F)c(O)c(F)c1F 3 3
mol30613 NC(=O)c1cc([N+](=O)[O-])ccc1O 2 2
mol30614 Oc1cccc2c1Cc1ccccc1-2 2 3
mol30615 CC(C)(C)c1ccc(O)c(S)c1 0 0
mol30616 Cc1cc(O)c(C(C)C)c(O)c1O 4 8
mol30617 Cc1c(O)cc(C(C)C)c(O)c1O 2 4
mol30618 COc1c(C)c(O)c(C)c(C)c1O 2 3
mol30619 Oc1ccc(Cc2ccccc2)cc1 2 2
mol30620 Cc1ccc(-c2ccc(O)cc2)cc1 0 0