Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13461 O=[N+]([O-])c1ccccc1-c1nnn[nH]1 3 5
mol13462 Cn1ncc2c(NCCO)ncnc21 2 5
mol13463 Nc1ccnc(-c2cccc(Cl)n2)c1 2 4
mol13464 Nc1ccnc(-c2cc(Cl)ccn2)c1 2 4
mol13465 ON=C1C=C/C(=N\O)c2cccnc21 3 6
mol13466 O=[N+]([O-])c1ccc2[nH]c(CCl)nc2c1 2 2
mol13467 Cc1cc(O)n(C2CCN(C)CC2)n1 3 4
mol13468 [O-][S+](Cc1ccccc1)c1ncn[nH]1 2 2
mol13469 [O-][S+](Cc1ccccc1)c1cnn[nH]1 2 2
mol13470 On1nnc2ccc(C(F)(F)F)cc21 2 2
mol13471 O=[N+]([O-])c1ccc2[nH]c(CO)nc2c1 2 2
mol13472 O=[N+]([O-])c1n[nH]c(-n2cnc(Cl)n2)n1 2 2
mol13473 O=[N+]([O-])c1n[nH]c(-n2cnc(Br)n2)n1 2 2
mol13474 CC(C)(C)CCC(=O)O 2 2
mol13475 CCC(CC(C)C)OO 2 2
mol13476 CCCSC(C)C(=O)O 2 2
mol13477 CCP(=O)(CC)CC=O 0 0
mol13478 CC(C)P(=O)(O)C(C)C 2 2
mol13479 CC(C)SC(C)C(=O)O 2 2
mol13480 CC[Si](C)(C)CC(=O)O 2 2