Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9661 Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 3 3
mol9662 ON=Cc1cccnc1 3 4
mol9663 Cn1cnc2nc[nH]c2c1=O 2 2
mol9664 Cn1cnc(=O)c2[nH]cnc21 2 2
mol9665 Cn1cnc2nc(=O)[nH]c-2c1 0 0
mol9666 Cn1cncc2[nH]c(=O)nc1-2 0 0
mol9667 Cn1[nH]cc2c(=O)ncnc1-2 2 2
mol9668 Cc1cc(=O)n2[nH]cnc2n1 2 2
mol9669 Cc1n[nH]c2nc(N)nc(=O)c-2n1 3 7
mol9670 NC(=O)c1cc2[nH]nnc2nc1N 2 2
mol9671 Cc1cnc(C(=O)O)cn1 2 3
mol9672 ON=Cc1ncccc1O 0 0
mol9673 O=C(NO)c1ccccn1 3 3
mol9674 O=C(NO)c1cccnc1 3 3
mol9675 O=C(NO)c1ccncc1 3 3
mol9676 O=C1CNC2=CNC(=O)NC2=N1 2 3
mol9677 O=C1CNc2[nH]cnc(=O)c2N1 2 4
mol9678 O=C1CNc2c([nH]cnc2=O)N1 2 2
mol9679 O=C1Nc2nccnc2C(O)N1 2 6
mol9680 Cn1c(=O)[nH]c2nc[nH]c2c1=O 4 5