Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33562 CC(=NO)C(C)(C)C([NH])C(N)C(C)(C)C(C)=NO 0 0
mol33563 [NH]c1ccccc1N 0 0
mol33564 Cc1ccc([NH])c(N)c1 0 0
mol33565 [NH]c1cccc(N)c1 0 0
mol33566 [NH]c1ccc(N)cc1 0 0
mol33567 [NH]c1ccc(C(=O)c2ccc(N)cc2)cc1 0 0
mol33568 [NH]c1ccc(O)c(N)c1O 0 0
mol33569 [NH]c1cccc(N)c1O 0 0
mol33570 [NH]c1ccc(O)c(N)c1 0 0
mol33571 [NH]c1ccc(S(=O)(=O)c2ccc(N)cc2)cc1 0 0
mol33572 [NH]c1ccc(N)c(N)c1 0 0
mol33573 [NH]c1cc(N)c(O)c(N)c1O 0 0
mol33574 [NH]c1cc(N)c(O)c([NH])c1O 0 0
mol33575 [NH]c1cc(N)c(O)c(N)c1 0 0
mol33576 [NH]c1cc([NH])c(O)c(N)c1 0 0
mol33577 [NH]c1cc(N)cc(N)c1O 0 0
mol33578 CCCCN(CCCC)CCOC(=O)c1ccc(N)cc1 2 2
mol33579 CCN(CC)c1ccc(N=Nc2ccc(C(=O)OC)cc2)cc1 2 2
mol33580 C[N+](C)c1ccc(N=Nc2ccccc2)cc1 2 0
mol33581 C[N+](C)c1ccc(N=Nc2ccc(O)cc2)cc1 2 0