Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26481 C[N+]1=CC(C(=O)O)c2ccccc21 0 0
mol26482 CC1=Nc2ccccc2C1CC(=O)O 0 0
mol26483 CNCCc1nc2ccc(C)cc2[nH]1 2 3
mol26484 Fc1c(F)c(F)c2[nH]cnc2c1F 3 3
mol26485 CC1=[N+](C)c2ccc([N+](=O)[O-])cc2C1 0 0
mol26486 COC(=O)Nc1nc2ccccc2[nH]1 2 2
mol26487 COc1ccc2[nH]c(C(C)O)nc2c1 2 2
mol26488 COc1c([N+](=O)[O-])ccc2[nH]cnc12 2 2
mol26489 Cc1nc2c(O)c([N+](=O)[O-])ccc2[nH]1 2 3
mol26490 Cc1nc2c(O)cc([N+](=O)[O-])cc2[nH]1 2 3
mol26491 CC(C)(O)c1nc2ccccc2s1 0 0
mol26492 COn1nnc2ccc([N+](=O)[O-])cc21 2 3
mol26493 COn1nnc2c([N+](=O)[O-])cccc21 2 3
mol26494 Brc1ccc2c(c1)CC=N2 0 0
mol26495 C[n+]1nn(O)c2cccc([N+](=O)[O-])c21 2 2
mol26496 C[n+]1nn(O)c2cc([N+](=O)[O-])ccc21 2 2
mol26497 c1ccc(-c2noc3ccccc23)cc1 2 2
mol26498 Brc1n[nH]c2ccccc12 2 2
mol26499 CC(O)c1nc2cc(Cl)ccc2[nH]1 2 2
mol26500 O=[N+]([O-])c1c(Cl)ccc2[nH]nnc12 2 2