Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31902 CC1CCC(N(C)C)CC1 2 2
mol31903 NC12C3C4C5C3C1C5C42 2 2
mol31904 C[Si](C)(CCCC(=O)O)O[Si](CCC(F)(F)F)(CCC(F)(F)F)CCC(F)(F)F 2 2
mol31905 C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C 2 1
mol31906 CC1=C(C)N(C)[SiH](C)[Si](C)=C1C 0 0
mol31907 O=C(/C=C(\O)C(F)(F)F)c1cccs1 2 2
mol31908 CN1/C(=C(\O)Nc2ccccn2)C(=O)c2sccc2S1(=O)=O 2 3
mol31909 CN(C)[C@@H]1C(=O)/C(=C(\N)O)C(=O)[C@@]2(O)C(=O)C3=C(O)c4c(O)cccc4[C@@](C)(O)[C@H]3C[C@@H]12 6 18
mol31910 C=CC1=C(C)/C(=C/C2=NC(Cc3[nH]c(/C=C4\NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)NC1=O 2 5
mol31911 CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1 2 2
mol31912 O=C(Cc1cccs1)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CS[C@H]12 3 4
mol31913 Cc1ncc2c(c1O)COC2c1ccc(Cl)cc1 2 3
mol31914 C[C@H]1c2cccc(O)c2C(O)=C2C(=O)[C@]3(O)C(=O)/C(=C(/N)O)C(=O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21 2 4
mol31915 CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)O 2 2
mol31916 C=C(CC(=O)c1ccc(-c2ccccc2Cl)cc1)C(=O)O 2 2
mol31917 CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c(=O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(O)oc3c2C)OC1(C)C 2 2
mol31918 NS(=O)(=O)c1cc(C(=O)O)cc(N2CCCC2)c1Oc1ccccc1 2 4
mol31919 CCC[C@H](C)C1(CC)C(=O)NC(=S)NC1=O 2 2
mol31920 CC(=O)CC(c1ccccc1)c1c(O)oc2ccccc2c1=O 2 2
mol31921 CCC[S+]([O-])CCCN(CC)CC(O)COc1ccc(C#N)cc1 2 2