11-methyldodecan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC[O-]
Isomeric SMILES
CC(C)CCCCCCCCCC[O-]
InChI
InChI=1S/C13H27O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13H,3-12H2,1-2H3/q-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
- barium(2+); octan-3-olate
- 3-ethyl-1,1,2,3,4,6-hexamethyl-2H-indene-5-carbaldehyde
- dodecyl(dimethyl)sulfanium iodide
- 3-ethyl-1,1,3,4,6-pentamethyl-2H-indene-5-carbaldehyde
- 1,1,2,2,3,3,4-heptamethylindene
- hexadecyl(trihexyl)azanium bromide
- hexadecyl(trihexyl)azanium
- (1,1,3,3,4,6-hexamethyl-2H-inden-5-yl) methanoate
- 1,2,3,3,5,7-hexamethyl-1,2-dihydroindene
- 2,4-bis(chloranyl)-2,3,4-trimethyl-pentane
