Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11641 O=[N+]([O-])c1ccc(Nc2ccc(S(=O)(=O)O)cc2)nc1 0 0
mol11642 O=S(=O)(Nc1ccccn1)c1ccccc1 2 2
mol11643 C[n+]1ccc(C=NO)c2ccccc21 2 2
mol11644 CC(=O)NC(Cc1cc(I)c(O)c(I)c1)C(=O)O 3 3
mol11645 CC(=O)NC(Cc1ccc(O)c(I)c1)C(=O)O 3 3
mol11646 C=C(Br)CC1(C(C)CC)C(=O)NC(=O)NC1=O 2 2
mol11647 C=CCC1(CCCC)C(=O)NC(=S)NC1=O 2 2
mol11648 CCC(CC)C1(CC)C(=O)NC(=S)NC1=O 3 3
mol11649 CCCC(=O)OC(CC(=O)O)C[N+](C)(C)C 2 2
mol11650 CC(=O)Nc1cc([As]2SCC(CO)S2)ccc1O 0 0
mol11651 O=C(O)c1c(C(=O)O)c(C(=O)O)c(C(=O)O)c(C(=O)O)c1C(=O)O 7 13
mol11652 O=C(O)c1cc(=O)cc(-c2ccccc2)o1 2 2
mol11653 O=C(O)C1=CC(C(=O)O)=CC(C(=O)O)=C(C(=O)O)C=C1 0 0
mol11654 O=C(O)C1=CC(C(=O)O)=CC(C(=O)O)=CC(C(=O)O)=C1 0 0
mol11655 Oc1ccc(-c2ccc(O)cc2O)c(O)c1 4 7
mol11656 CC(=O)c1c(O)ccc2c(C)cc(=O)oc12 2 2
mol11657 Cc1cc(=O)oc2cc(O)c(CC(=O)O)cc12 2 2
mol11658 CCc1cc2c(C)cc(=O)oc2cc1O 2 2
mol11659 CC#CC#CC=C=CC(O)CCC(=O)O 2 2
mol11660 C[C@@]1(C(=O)O)C[C@@]1(C(=O)O)c1ccccc1 3 4