lithium 4-phenylbutan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)CCCC[O-]
Isomeric SMILES
[Li+].C1=CC=C(C=C1)CCCC[O-]
InChI
InChI=1S/C10H13O.Li/c11-9-5-4-8-10-6-2-1-3-7-10;/h1-3,6-7H,4-5,8-9H2;/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
- lithium 3-phenylpropan-1-olate
- lithium 2-phenylethanolate
- sodium 4-phenylbutan-1-olate
- potassium 3-phenylpropan-1-olate
- sodium 2-hydroxyethylsulfanylmethanedithioate
- sodium 2-fluoranyl-2-methyl-3,3-bis(trifluoromethyl)cyclopropane-1-carboxylate
- sodium 4,7-diphenyl-10H-1,10-phenanthroline-1-sulfonate
- potassium 3-phenylmethoxycarbonylbenzoate
- sodium 10-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-10-oxidanylidene-decanoate
- sodium 5-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-5-oxidanylidene-pentanoate
