Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34662 C1CSCCOCCSCCN1 2 2
mol34663 C1CSCCSCCNCCSCCSC1 2 2
mol34664 C1C[C@H]2CC[C@@H]1[N]N2 0 0
mol34665 C1C[C@@H]2C[C@H]1[N]N2 0 0
mol34666 C=C(CSc1nnnn1-c1ccccc1)N=O 0 0
mol34667 C=C(C)[C](N)O 2 1
mol34668 CC(=NNC(=O)NN=C(C)c1ccccn1)c1ccccn1 2 2
mol34669 CC(=NNC(=O)c1ccncc1)C(=O)O 2 6
mol34670 CC(=NNC(=S)NN=C(C)c1ccccn1)c1ccccn1 2 2
mol34671 CC(=NO)C(=NO)C(=O)NCc1ccccc1 2 5
mol34672 CC(=NO)C(=NO)C(=O)Nc1ccc(Cl)cc1 2 3
mol34673 CC(=NO)C(=NO)C(=O)Nc1ccc([N+](=O)[O-])cc1 2 3
mol34674 CC(=NO)C(=NO)C(=O)Nc1cccc(Cl)c1 2 3
mol34675 CC(=NO)C(=NO)C(=O)Nc1cccc([N+](=O)[O-])c1 2 3
mol34676 CC(=NO)C(=NO)C(=O)Nc1ccccc1 2 5
mol34677 CC(=NO)C(=NO)C(=O)Nc1ccccc1Cl 2 5
mol34678 CC(=Nc1ccccc1)c1ccccc1O 2 2
mol34679 CC(=O)C(=NNc1ccc(Br)cc1)C(C)=O 2 3
mol34680 CC(=O)C(=NNc1ccc(C)cc1)C(C)=O 2 3
mol34681 CC(=O)C(=NNc1cccc(C)c1)C(C)=O 2 3