lithium methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC(=O)[CH2-]
Isomeric SMILES
[Li+].COC(=O)[CH2-]
InChI
InChI=1S/C3H5O2.Li/c1-3(4)5-2;/h1H2,2H3;/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
- (2S,3R)-3-(4-methylphenyl)oxirane-2-carboxamide
- sodium azanylidynemethanethiolate
- lithium trimethylsilanide
- 3-ethyl-1-azabicyclo[1.1.0]butane
- pent-1-yn-1-ol
- (1S,5R)-8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one
- 2-oxidanyl-1,2,3,4-tetrazole
- N-prop-2-ynylnona-1,8-dien-3-amine
- 2,5-dideuteriocyclopentan-1-one
- 3-(chloromethyl)quinoline
