lithium 1,2-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCOOC1
Isomeric SMILES
[Li+].C1CCOOC1
InChI
InChI=1S/C4H8O2.Li/c1-2-4-6-5-3-1;/h1-4H2;/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
- tert-butyl [[3-(4-fluorophenyl)cyclobutyl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate
- 1-methoxyethyl 2-cyanoethanoate
- 1-oxidanyl-1-[[3-[4-(trifluoromethyl)phenyl]cyclobutyl]methyl]urea
- 1-(5-methylfuran-3-yl)ethanone
- 1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanol
- 1-ethoxyethyl (2E)-2-cyanopenta-2,4-dienoate
- 1-ethyl-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
- 6-fluoranylhexane-1,1-diol
- 1-[3-(3-methoxyphenyl)cyclopentyl]-1-oxidanyl-urea
- 2-[bis(fluoranyl)methylidene]dodecanoate
