Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33642 CC1=[N+]C(C)=C(C(=O)O)C=C1C(=O)O 0 0
mol33643 CC1=[N+]C(C)=C(C(=O)[O-])C=C1C(=O)O 0 0
mol33644 O=C1C=C(C(=O)O)[N]C(C(=O)O)=C1 0 0
mol33645 C[N+](C)CCc1cccnc1 2 0
mol33646 C[N+](C)CCc1ccncc1 2 0
mol33647 COc1ccc(CN(CC[N+](C)C)c2ccccn2)cc1 2 0
mol33648 C[N+](C)CCN(Cc1cccs1)c1ccccn1 2 0
mol33649 C[N+](C)CCN(Cc1ccsc1)c1ccccn1 2 0
mol33650 C[N+](C)Cc1cccnc1 2 0
mol33651 C[N+](C)Cc1ccncc1 2 0
mol33652 C[N+](C)c1ccc(N=Nc2ccccn2)cc1 2 0
mol33653 OC1=CC=CC=[N+]1 0 0
mol33654 O=C1C=C[N]C=C1 0 0
mol33655 NNC(=O)C1=CC=C[N+]=C1 0 0
mol33656 NNC(=O)C1=CC=[N+]C=C1 0 0
mol33657 O=[N+]([O-])C1=CC=C[N+]=C1S 2 0
mol33658 SC1=CC=CC=[N+]1 2 0
mol33659 SC1=CC=C[N+]=C1 2 0
mol33660 SC1=CC=[N+]C=C1 0 0
mol33661 O=C([O-])C1=C(C(=O)O)C(C(=O)O)=C(C(=O)O)C(C(=O)O)=[N+]1 0 0