Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9461 CC(C(=O)NO)N(C)C 2 3
mol9462 CN(C)CCC(=O)NO 2 3
mol9463 NC(CCCNO)C(=O)O 3 4
mol9464 O=S(=O)(O)CCSCC(S)CS 3 4
mol9465 C[N+](C)(C)CC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9466 O=S(=O)(O)CCOCC(S)CS 3 4
mol9467 O=S(=O)(O)CCS(=O)(=O)CC(S)CS 3 4
mol9468 CCC(C)(S)CN 3 4
mol9469 CCCC(S)CN 3 4
mol9470 O=C1N=C(O)C(Cl)=CC1(Cl)Cl 2 2
mol9471 O=C1N=C(O)C(Br)=CC1(Br)Br 2 2
mol9472 O=c1[nH]cc(C(F)(F)F)c(=O)[nH]1 2 3
mol9473 O=c1cc(C(F)(F)F)[nH]c(=O)[nH]1 3 4
mol9474 O=C(O)c1ccc(Cl)s1 2 2
mol9475 O=C(O)c1ccc(Cl)[se]1 2 2
mol9476 O=C(O)c1cc(Br)cs1 2 2
mol9477 O=C(O)c1ccc(Br)s1 2 2
mol9478 O=C(O)c1cc(Br)c[se]1 2 2
mol9479 O=C(O)c1ccc(Br)[se]1 2 2
mol9480 O=C(O)c1cc([N+](=O)[O-])cs1 2 2