Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24701 C1COCCN2CCOCCOCCOCCN(CCOCCO1)CCOCCOCC2 2 2
mol24702 O=C1C2CN(C(c3ccccc3)c3ccccc3)C[C@H]1C[N@@](C(c1ccccc1)c1ccccc1)C2 0 0
mol24703 CCc1nn(CCCN2CCN(c3cccc(Cl)c3)CC2)c(=O)n1CCCOc1ccccc1 2 2
mol24704 C1COCCN2CCOCCOCCOCCN(CCOCCO1)CCOCCOCCOCC2 2 2
mol24705 CC(=O)N1CCN(c2ccc(OCC3CO[C@](Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1 3 4
mol24706 O=c1c(O)cccn1CCN1CCN(CCn2cccc(O)c2=O)CCN(CCn2cccc(O)c2=O)CC1 6 10
mol24707 NO 3 3
mol24708 [NH3+][O-] 2 2
mol24709 N=NN 2 3
mol24710 CC(C)NN 2 3
mol24711 NN1CCCC1 2 3
mol24712 NNC(=O)NN 0 0
mol24713 NN1CCCCC1 2 3
mol24714 ONC1CCCCC1 2 2
mol24715 CCC[N+](C)(C)O 2 2
mol24716 CCOC(=O)NN 0 0
mol24717 NNC(=S)NN 0 0
mol24718 ONc1ccncc1 2 2
mol24719 O=S(=O)(O)NO 0 0
mol24720 OC1=NN=C(O)CC1 2 2