lithium 2-butylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCC1=CC=CC=C1[O-]
Isomeric SMILES
[Li+].CCCCC1=CC=CC=C1[O-]
InChI
InChI=1S/C10H14O.Li/c1-2-3-6-9-7-4-5-8-10(9)11;/h4-5,7-8,11H,2-3,6H2,1H3;/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
- lithium 2,3,4,5,6-pentamethylphenolate
- lithium 2-octylphenolate
- potassium 3-propan-2-ylbenzenesulfinate
- sodium 3-[4-[2-[[9-[[3,4-bis(oxidanyl)oxolan-2-yl]carbonyl-ethyl-amino]purin-8-yl]amino]ethyl]phenyl]propanoate
- sodium sulfenatooxyethane
- potassium permanganic acid periodate
- sodium [diethyl(hexyl)azaniumyl]methanedithioate
- sodium N,N-bis(3-ethyloctan-3-yl)carbamodithioate
- sodium 6-(1-hydroxyethyl)-7-oxidanylidene-3-(3-sulfamoylpropylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 6-(1-hydroxyethyl)-3-(4-methylsulfinylphenyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
