Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35082 NC(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)O 4 5
mol35083 NC(Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)O 2 3
mol35084 NC(Cc1cc(I)c(Oc2ccc(O)cc2)c(I)c1)C(=O)O 2 3
mol35085 CS(C)=C([N+](=O)[O-])[N+](=O)[O-] 0 0
mol35086 CSCC(=O)C=NO 2 3
mol35087 CSCCC(NC(=O)CNS(=O)(=O)c1ccccc1)C(=O)O 2 3
mol35088 CSS/C(CCO)=C(/C)N(C=O)Cc1cnc(C)nc1N 2 6
mol35089 CSSc1c(C)c(SSC)n2ccncc12 2 2
mol35090 CSc1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1 2 2
mol35091 CSc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2 3 3
mol35092 CSc1ccccc1C1=NCC(=O)Nc2ccc(Cl)cc21 3 3
mol35093 CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 2 5
mol35094 CSc1ncnc2[nH]c[n+]([O-])c12 2 2
mol35095 C[C@@H](N)C[C@@H](O)C(=O)O 2 2
mol35096 C[C@@H](/N=C/c1ccccc1O)c1cccc2ccccc12 2 3
mol35097 C[C@@H]1CC[C@@H](C)C1C(=O)O 2 2
mol35098 CC(=O)[C@]1(O)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)[C@@H]1F)C(=O)c1ccccc1C3=O 2 4
mol35099 C[C@@H]1[C@@H]2CC[C@@H](C2)[C@@H]1C(=O)O 2 2
mol35100 C[C@]1(C(F)(F)F)C[C@](O)(C(F)(F)F)CC(O)(C(F)(F)F)O1 2 2
mol35101 C[C@@]1(O)CCCC[C@H]1N 0 0