Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15681 COc1c(C)cc2c(c1C(=O)O)COC2 2 2
mol15682 O=C(c1ccccc1)c1ccccc1O 2 2
mol15683 CC(C)(C)c1ccc(-c2c(O)c2=O)cc1 2 2
mol15684 O=C(c1ccccc1)c1cccc(O)c1 2 2
mol15685 O=C(O)c1ccccc1-c1ccccc1 2 2
mol15686 Oc1ccc(OCc2ccccc2)cc1 2 2
mol15687 O=[Se](O)c1cccc(-c2ccccc2)c1 2 2
mol15688 O=[Se](O)c1ccc(-c2ccccc2)cc1 2 2
mol15689 O=[Se](O)c1ccccc1-c1ccccc1 2 2
mol15690 O=P(O)(C1CCCCC1)C1CCCCC1 2 2
mol15691 O=CC(c1ccccc1)c1ccccc1 0 0
mol15692 CC(=O)Oc1cccc2cccc(O)c12 2 2
mol15693 CC1c2cc(O)ccc2CC1CC(=O)O 2 2
mol15694 Cc1cc(C)n(Cc2cc(C)n(C)n2)n1 3 4
mol15695 O=[N+]([O-])c1cc2cn[nH]c2cc1[N+](=O)[O-] 2 2
mol15696 O=[N+]([O-])c1cc2nc[nH]c2cc1[N+](=O)[O-] 3 3
mol15697 O=C(O)Cn1nnnc1-c1ccccc1 4 6
mol15698 O=C(O)Cc1nnnn1-c1ccccc1 2 2
mol15699 O=C(O)CC(c1ncc[nH]1)c1ncc[nH]1 3 3
mol15700 Cc1cc(O)nc(-n2nc(C)cc2O)n1 3 4