sodium 11-methyldodecan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC[O-].[Na+]
Isomeric SMILES
CC(C)CCCCCCCCCC[O-].[Na+]
InChI
InChI=1S/C13H27O.Na/c1-13(2)11-9-7-5-3-4-6-8-10-12-14;/h13H,3-12H2,1-2H3;/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 2,6-di(propan-2-yl)phenolate
- lithium 2,6-bis(chloranyl)phenolate
- sodium 6-[2-[tert-butyl(dimethyl)silyl]ethyl]-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium sulfurous acid nitrite
- potassium 1,1,1,3,4,4,4-heptakis(fluoranyl)-2,3-dimethyl-butan-2-olate
- sodium 2-oxidanylidenehexanoate
- sodium dimethoxyarsinate hexahydrate
- potassium 4-(1H-benzimidazol-2-ylmethyl)benzoate
- sodium; 2-azanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile; hydride
- sodium 5-propylcyclopenta-1,3-diene
