Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9361 CC(=O)CC(=O)C(F)(F)F 2 3
mol9362 O=c1cc(O)cc(O)[nH]1 4 7
mol9363 Nc1c(C(=O)O)[nH]c(=O)[nH]c1=O 3 3
mol9364 Cn1cc([N+](=O)[O-])c(=O)[nH]c1=O 2 2
mol9365 Cn1c(=O)[nH]cc([N+](=O)[O-])c1=O 2 2
mol9366 Cn1nnc2[nH]c(=O)nc(N)c21 3 6
mol9367 Cn1nnc2[nH]c(N)nc(=O)c21 3 6
mol9368 Cn1nc2[nH]c(=O)nc(N)c2n1 3 6
mol9369 Cn1nc2nc(N)[nH]c(=O)c2n1 3 6
mol9370 O=C(O)Cn1cccn1 2 3
mol9371 Cn1nccc1C(=O)O 2 2
mol9372 Cc1cc(C(=O)O)[nH]n1 2 2
mol9373 Cn1c(=O)cc[nH]c1=O 2 2
mol9374 Cc1c[nH]c(=O)[nH]c1=O 5 7
mol9375 O=C1C(=NO)CCC1=NO 2 2
mol9376 O=c1[nH]cc(CO)c(=O)[nH]1 2 3
mol9377 Cn1c(O)cc(=O)[nH]c1=O 0 0
mol9378 Cc1c(O)[nH]c(=O)[nH]c1=O 2 4
mol9379 NC(=O)Nc1[nH]cnc1C(=O)O 4 5
mol9380 NC(C(=O)O)c1cc(=O)[nH]o1 0 0