Input interpretation
![strong bases | SMILES identifier](../image_source/19e82948477ce94c76dd00179ee6c7a8.png)
strong bases | SMILES identifier
Table
![lithium hydroxide | [Li+].[OH-] sodium hydride | [H-].[Na+] sodium amide | [NH2-].[Na+] sodium hydroxide | [OH-].[Na+] potassium hydroxide | [OH-].[K+] magnesium hydroxide | [OH-].[OH-].[Mg+2] butyllithium | [Li+].CCC[CH2-] calcium hydroxide | [OH-].[OH-].[Ca+2] lithium diethylamide | [Li+].CC[N-]CC rubidium hydroxide | [OH-].[Rb+] lithium diisopropylamide | [Li+].CC(C)[N-]C(C)C strontium hydroxide | [OH-].[OH-].[Sr+2] lithium bis(trimethylsilyl)amide | [Li+].C[Si](C)(C)[N-][Si](C)(C)C cesium hydroxide | [OH-].[Cs+] barium hydroxide | [OH-].[OH-].[Ba+2]](../image_source/e9d3e098d3f32e030a0a34f6fa12a9dc.png)
lithium hydroxide | [Li+].[OH-] sodium hydride | [H-].[Na+] sodium amide | [NH2-].[Na+] sodium hydroxide | [OH-].[Na+] potassium hydroxide | [OH-].[K+] magnesium hydroxide | [OH-].[OH-].[Mg+2] butyllithium | [Li+].CCC[CH2-] calcium hydroxide | [OH-].[OH-].[Ca+2] lithium diethylamide | [Li+].CC[N-]CC rubidium hydroxide | [OH-].[Rb+] lithium diisopropylamide | [Li+].CC(C)[N-]C(C)C strontium hydroxide | [OH-].[OH-].[Sr+2] lithium bis(trimethylsilyl)amide | [Li+].C[Si](C)(C)[N-][Si](C)(C)C cesium hydroxide | [OH-].[Cs+] barium hydroxide | [OH-].[OH-].[Ba+2]