lithium tert-butyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)(C)OC(=O)[CH2-]
Isomeric SMILES
[Li+].CC(C)(C)OC(=O)[CH2-]
InChI
InChI=1S/C6H11O2.Li/c1-5(7)8-6(2,3)4;/h1H2,2-4H3;/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
- 2-(3,4-dimethoxyphenyl)-6-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carboxylic acid
- 1-fluoranyl-4-(methoxymethoxymethyl)benzene
- N-[(2R,4R)-1,4-dimethoxy-4-phenyl-butan-2-yl]dodecanamide
- methylsulfanyl(propylsulfanyl)methanone
- butane; chloranylmanganese(1+)
- (1E,5E)-6-[dimethyl(morpholin-4-ylmethyl)silyl]-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol
- 4-chloranylthiophene-2-carbaldehyde
- 2-methyl-5-oxidanyl-1-(2-pyridin-1-ium-2-ylethyl)-1H-pyridin-1-ium-4-one dibromide
- 3-(4-oxidanylidenecyclohex-2-en-1-yl)propanenitrile
- 2-methyl-5-oxidanyl-1-(2-pyridin-2-ylethyl)pyridin-4-one
