lithium 3-methylbutan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)CC[O-]
Isomeric SMILES
[Li+].CC(C)CC[O-]
InChI
InChI=1S/C5H11O.Li/c1-5(2)3-4-6;/h5H,3-4H2,1-2H3;/q-1;+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
- azanium sodium 2-sulfanylethanoate
- lithium 2-[[4-[[(1-cyclohexyl-3-ethylsulfanyl-propan-2-yl)amino]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfonyl-butanoate
- sodium 2-(2,2-diethoxyethoxy)ethanolate
- lithium 2-[[4-[[1,3-dicyclohexylpropan-2-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- sodium; hydrogen sulfite; phenoxybenzene
- potassium 2,11,12-tris(oxidanyl)dodecylsulfanylmethanedithioate
- sodium 2,3-bis(oxidanyl)propylsulfanylmethanedithioate
- sodium; 1-ethenylpyrrolidin-2-one; 2-methylprop-2-enoic acid; prop-2-enoate
- disodium; ethanamine; 2-methylprop-2-enamide; prop-2-enoate
- lithium diethyl phosphate
