lithium hydride
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Descriptors Computed from Structure
Canonical SMILES:
[H-].[H-].[H-].[H-].[Li+]
Isomeric SMILES
[H-].[H-].[H-].[H-].[Li+]
InChI
InChI=1S/Li.4H/q+1;4*-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [11-[4-(2-iodanylethoxy)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-[2-[4-(17-fluoranyl-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl)phenoxy]ethyl]pyrrolidine
- 17-fluoranyl-13-methyl-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 2-phenyl-3-[2-(2-phenyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-(3,5-dimethylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride
- 1-(2-butylphenyl)-2,3-dihydroinden-1-ol
- hafnium(4+); 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-inden-1-ide; dichloride
- 2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-1,3,2-oxazaphosphinine
- 3-azanylpropan-1-ol; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
