Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6441 CCOC(=O)c1c(C)nc(C)c(C(=O)OCC)c1C 0 0
mol6442 O=Cc1cccc(C=O)n1 2 2
mol6443 COC(=O)c1ccc(=O)n(C)c1C(=O)OC 0 0
mol6444 O=c1c([N+](=O)[O-])c[nH]cc1[N+](=O)[O-] 2 2
mol6445 Cn1c(O)cccc1=O 2 2
mol6446 Cc1ccn(C)c(=N)c1 2 2
mol6447 Cc1cccc(=N)n1C 2 2
mol6448 Cn1cccc([N+](=O)[O-])c1=N 2 2
mol6449 Cn1cc([N+](=O)[O-])ccc1=N 2 2
mol6450 O=c1ccc(I)c[nH]1 0 0
mol6451 COc1cccc(=O)n1C 0 0
mol6452 COc1cccc(=O)[nH]1 2 2
mol6453 CSCc1ccc(=O)n(C)c1CSC 0 0
mol6454 Cn1cc([N+](=O)[O-])c(=O)c([N+](=O)[O-])c1 0 0
mol6455 Cn1ccc(=O)c([N+](=O)[O-])c1 0 0
mol6456 Cc1ccc[nH]c1=O 0 0
mol6457 Cc1cc[nH]c(=O)c1 2 2
mol6458 Cc1ccc(=O)[nH]c1 0 0
mol6459 Cc1cccc(=O)[nH]1 2 2
mol6460 CN1C=CC=CC1CS(=O)(=O)c1ccccc1 0 0