2,2-dimethoxyundecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)(OC)OC
Isomeric SMILES
CCCCCCCCCC(C)(OC)OC
InChI
InChI=1S/C13H28O2/c1-5-6-7-8-9-10-11-12-13(2,14-3)15-4/h5-12H2,1-4H3
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
- 2-[butyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]ethyl prop-2-enoate
- 7-ethyl-6-methyl-spiro[[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-ium-2,1'-cyclohexane] iodide
- 7-ethyl-6-methyl-spiro[[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-ium-2,1'-cyclohexane]
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)heptane-1-sulfonamide
- 2-(2-hydroxyethylamino)ethoxyboronic acid
- 2-azanylethanol; 4-tert-butylbenzoic acid
- ethyl-(4-methylphenyl)sulfonyl-azanide; lithium(1-)
- dioctyltin; 2,2,5,5-tetramethylhexanoic acid
- 2-methylbutan-2-yl 7,7-dimethyloctaneperoxoate
- 8-methylnonyl hydrogen sulfate
