Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6681 COC(=O)c1c(NC(=O)N(C)C)ncn1C 2 2
mol6682 COc1ccc(-n2ccnc2)cc1 2 2
mol6683 Cn1cc([N+](=O)[O-])nc1[N+](=O)[O-] 2 2
mol6684 Cc1nccn1-c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol6685 Cc1cn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cn1 2 2
mol6686 CNC(=O)c1c(NC)ncn1C 2 3
mol6687 Cn1ccnc1[N+](=O)[O-] 2 2
mol6688 Cn1cnc([N+](=O)[O-])c1C[N+](=O)[O-] 0 0
mol6689 Cc1nccn1-c1ccccc1[N+](=O)[O-] 2 2
mol6690 Cn1cnc([N+](=O)[O-])c1N1CCCCC1 2 3
mol6691 Cn1c([N+](=O)[O-])cnc1N1CCCCC1 2 3
mol6692 Cc1cccc(-n2ccnc2)c1 2 2
mol6693 Cc1ccc(-n2ccnc2)cc1 2 2
mol6694 C=Cn1ccnc1C 2 2
mol6695 O=[N+]([O-])c1ncc[nH]1 3 3
mol6696 O=[N+]([O-])c1ccccc1-n1ccnc1 2 2
mol6697 O=[N+]([O-])c1cccc(-n2ccnc2)c1 2 2
mol6698 O=[N+]([O-])c1ccc(-n2ccnc2)cc1 2 2
mol6699 c1ccc(-n2ccnc2)cc1 2 2
mol6700 O=C(Nc1ccccc1)c1c[nH]cn1 3 3