Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33602 N=C(CCC(N)=NO)[N]O 0 0
mol33603 c1ccc(N=Nc2ccccc2)cc1 2 2
mol33604 CC[N+](CC)c1ccc(N=Nc2ccc(O)cc2)cc1 2 0
mol33605 CC[N+](CC)c1ccc(N=Nc2ccc(C(=O)OC)cc2)cc1 2 0
mol33606 COc1ccc(N=Nc2ccc([N+](C)C)cc2)cc1 2 0
mol33607 O=[N+]([O-])c1ccc(N=Nc2ccccc2)cc1 2 2
mol33608 CC(=O)OCCC1CNC=N1 2 2
mol33609 [NH]Cc1c[nH]cn1 0 0
mol33610 Oc1cc2ccccc2cc1C1=NCC[N]1 0 0
mol33611 C[N]C(=NC(C)C)NC(=N)Nc1ccccc1 0 0
mol33612 N=C(N)N=C(N)[N]c1cccc2ccccc12 0 0
mol33613 Nc1cccc2c1[N]C=N2 2 3
mol33614 Nc1ccc2c(c1)[N]C=N2 2 3
mol33615 Nc1ccc2c(c1)[N]C(Cc1ccccc1)=N2 2 3
mol33616 CC1=Nc2cccc(N)c2[N]1 2 3
mol33617 CC1=Nc2ccc(N)cc2[N]1 2 3
mol33618 CN(C)CCc1nc2ccccc2[nH]1 2 3
mol33619 N=C1C=C(C(=O)O)[N]C(C(=O)O)=C1 0 0
mol33620 N=C1[N]C=CC=C1C(=O)O 0 0
mol33621 NC1=CC=C[N+]=C1C(=O)O 0 0