lithium methanol
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CO.CO.CO.CO
Isomeric SMILES
[Li+].CO.CO.CO.CO
InChI
InChI=1S/4CH4O.Li/c4*1-2;/h4*2H,1H3;/q;;;;+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
- 4-(4-chlorophenyl)-2-methyl-1H-indene
- palladium(2+); prop-1-ene; triphenylphosphane; tris(fluoranyl)methanesulfonate
- dimethylsilylidenezirconium(2+); 9-(2-methyl-1H-inden-1-id-4-yl)anthracene; dichloride
- 3-dodecylbicyclo[2.2.1]hept-3-ene
- dimethylsilylidenezirconium(2+); 2-methyl-4-(3-methylphenyl)-1H-inden-1-ide; dichloride
- lithium propan-2-ol
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-(triphenylmethyl)aluminum(2-)
- 2-methyl-4-(3-methylphenyl)-1H-indene
- propan-2-one hydrate
- dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)anthracene; dichloride
