Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6701 c1ccc(-c2ncc[nH]2)nc1 3 4
mol6702 O=[N+]([O-])c1cc([N+](=O)[O-])c(-n2ccnc2)c([N+](=O)[O-])c1 2 2
mol6703 CC(=O)N1CCNC1=N 2 2
mol6704 CC(=O)N=C1NCCN1 2 2
mol6705 CN=C1NCC(=O)N1C 2 2
mol6706 CN1C(=O)NC(=S)C12CCCC2 0 0
mol6707 CN1C(=S)NC(=S)C12CCCC2 0 0
mol6708 c1ccc2c(CC3NCCN3)cccc2c1 2 2
mol6709 O=C1NC(=S)C2(CCCC2)N1 0 0
mol6710 S=C1NC(=S)C2(CCCC2)N1 0 0
mol6711 c1ccc(CC2NCCN2)cc1 2 2
mol6712 S=C1NCCN1 0 0
mol6713 CCC1=NCCN1 2 2
mol6714 COc1ccc(C2=NCCN2)cc1 2 2
mol6715 CN1CCN=C1c1ccccc1 2 2
mol6716 c1ccc(C2=NCCN2)cc1 2 2
mol6717 CC(=O)OC1CC(c2ccccc2)=NO1 2 2
mol6718 Cc1noc(C)c1Cc1ccccc1 2 2
mol6719 Cc1noc(C)c1Br 2 2
mol6720 Brc1c(-c2ccccc2)noc1-c1ccccc1 2 2