butane; ethanolate; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].CCC[CH2-].CC[O-]
Isomeric SMILES
[Li-].CCC[CH2-].CC[O-]
InChI
InChI=1S/C4H9.C2H5O.Li/c1-3-4-2;1-2-3;/h1,3-4H2,2H3;2H2,1H3;/q3*-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
- lithium(1-); methylsulfanylmethanolate; propane
- lithium(1-); octane; triphenylmethanolate
- 2-[di(propan-2-yl)amino]ethanolate; lithium(1-); propane
- potassium 2-(dodecanoylamino)ethanoic acid
- potassium 2-(dodecanoylamino)-3-oxidanyl-butanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(tetradecanoylamino)propanoic acid
- zirconium(4+) fluoride hydrate
- [2-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] hypofluorite
- 2-[4,4-bis(4-hydroxyphenyl)pentanoyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- lithium(1-); 2-methylpropane-2-thiolate; propane
