Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6461 O=S(=O)(CC1C=CNC=C1)c1ccccc1 0 0
mol6462 O=c1[nH]cccc1[N+](=O)[O-] 0 0
mol6463 O=c1ccc([N+](=O)[O-])c[nH]1 3 2
mol6464 O=c1cc[nH]cc1[N+](=O)[O-] 2 2
mol6465 Oc1cccnc1O 4 4
mol6466 Oc1cccc(O)n1 4 4
mol6467 COc1ccc(CO)c(CO)n1 2 2
mol6468 Cc1cccc(C(O)C(O)c2cccc(C)n2)n1 0 0
mol6469 OC(c1ccccn1)C(O)c1ccccn1 0 0
mol6470 OC(c1ccncc1)C(O)c1ccncc1 0 0
mol6471 COc1cccc(OC)n1 2 2
mol6472 COC(=O)c1cccnc1C(=O)OC 2 2
mol6473 CN(C)c1ccccn1 2 3
mol6474 CN(C)c1cccnc1 3 4
mol6475 CCN(CC)Cc1ccccn1 2 2
mol6476 CCN(CC)Cc1cccnc1 2 2
mol6477 CCN(CC)Cc1ccncc1 2 2
mol6478 Cc1ccc([N+](=O)[O-])c(C)n1 0 0
mol6479 Cc1cncc(C)c1[N+](=O)[O-] 2 2
mol6480 Cc1ccc(S(=O)(=O)O)c(C)n1 2 2