lithium 5-oxidanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C(CCO)CC(=O)[O-]
Isomeric SMILES
[Li+].C(CCO)CC(=O)[O-]
InChI
InChI=1S/C5H10O3.Li/c6-4-2-1-3-5(7)8;/h6H,1-4H2,(H,7,8);/q;+1/p-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
- 1-(3-chloranyl-10-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine; methanesulfonic acid; hydrate
- N,N'-bis[2-[(4-methoxyphenyl)methyl-propan-2-yl-amino]ethyl]hexanediamide hydrochloride
- potassium 6-oxidanyloctanoate
- cesium 6-oxidanyloctanoate
- sodium 6-oxidanyloctanoate
- lithium 6-oxidanyloctanoate
- cesium 5-oxidanylpentanoate
- 5-oxidanylpentanoate; rubidium(1+)
- sodium 1,3-diaza-5-azanidacyclohexane-2,4,6-trione
- sodium 5-cyclohex-2-en-1-yl-4,6-bis(oxidanylidene)-5-prop-2-enyl-1H-pyrimidine-2-thiolate
