Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9681 Cn1c(=O)[nH]c(=O)c2[nH]cnc21 4 5
mol9682 Cn1cnc2c(=O)[nH]c(=O)[nH]c21 3 4
mol9683 Cn1cc2[nH]c(=O)nc-2[nH]c1=O 2 3
mol9684 Cn1c2nc(=O)[nH]c-2c[nH]c1=O 2 3
mol9685 OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO 3 3
mol9686 O=C(O)Cc1cccs1 2 2
mol9687 O=S(O)c1ccccc1 2 2
mol9688 Cc1csc(C(=O)O)c1 2 2
mol9689 Cc1ccc(C(=O)O)s1 2 2
mol9690 O=[Se](O)c1ccccc1 2 2
mol9691 Cc1ccc(C(=O)O)[se]1 2 2
mol9692 O=C1C[C@H]2C(=O)NC(=O)[C@H]2N1 2 3
mol9693 COC(=O)c1cnc(=O)[nH]c1 0 0
mol9694 Nc1cc[n+]([O-])cc1C(=O)O 2 3
mol9695 O=C1Nc2cnc(=O)[nH]c2NC1O 3 18
mol9696 O=C1CNc2[nH]c(=O)[nH]c(=O)c2N1 2 3
mol9697 Cn1c(=O)[nH]c2[nH]c(=O)[nH]c2c1=O 3 7
mol9698 Cn1c(=O)[nH]c(=O)c2[nH]c(=O)[nH]c21 2 3
mol9699 Cn1c(=O)[nH]c2[nH]c(=O)[nH]c(=O)c21 3 7
mol9700 COc1ccc(C(=O)O)s1 2 2