butane; butan-1-olate; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].CCC[CH2-].CCCC[O-]
Isomeric SMILES
[Li-].CCC[CH2-].CCCC[O-]
InChI
InChI=1S/C4H9O.C4H9.Li/c1-2-3-4-5;1-3-4-2;/h2-4H2,1H3;1,3-4H2,2H3;/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
- calcium 2-methylbutanoate
- 1-hexyl-1-(1-methylcyclohexyl)cyclohexane
- lithium(1-); propane; triphenylmethanolate
- 12-methyltridecylbenzene
- 1-chloranyl-3-methoxy-butane
- (E)-4-(7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enoic acid
- ethane-1,2-diol carbamate
- 1-aminocarbonyl-1-azanyl-urea
- (4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene-1-carboxylic acid
- (E)-4-[4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]pent-2-enoic acid
