Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9481 O=C(O)c1ccc([N+](=O)[O-])s1 2 2
mol9482 O=C(O)c1cc([N+](=O)[O-])c[se]1 2 2
mol9483 O=C(O)c1ccc([N+](=O)[O-])[se]1 2 2
mol9484 O=C(O)c1[nH]c(=O)[nH]c(=O)c1Br 3 4
mol9485 O=c1[nH]c(=S)c2[nH]cnc2[nH]1 5 9
mol9486 O=C(O)c1cc(Cl)c[nH]1 2 2
mol9487 O=C(O)c1ccc(Cl)[nH]1 2 2
mol9488 O=C(O)c1cc(Br)c[nH]1 2 2
mol9489 O=C(O)c1ccc(Br)[nH]1 2 2
mol9490 ON=Cc1cccs1 2 2
mol9491 Cn1nnc2[nH]c(=S)[nH]c(=O)c21 2 3
mol9492 O=C(NO)c1cccs1 2 2
mol9493 Cn1c(=O)[nH]cc(Br)c1=O 2 2
mol9494 Cc1c[nH]c(=S)[nH]c1=O 2 3
mol9495 Cc1cc(=O)[nH]c(=S)[nH]1 2 3
mol9496 O=P(O)(O)Oc1cccnc1 3 4
mol9497 CS(=O)(=O)c1cc(=O)[nH]c(=O)[nH]1 2 3
mol9498 O=[N+]([O-])C(CCCC(Cl)(Cl)Cl)[N+](=O)[O-] 2 2
mol9499 CC1(C)NC(=S)NC1=O 2 3
mol9500 CC(CCC(=O)O)(N(F)F)N(F)F 2 2