1-(1-methoxyethoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)OC
Isomeric SMILES
CCCCCCCCOC(C)OC
InChI
InChI=1S/C11H24O2/c1-4-5-6-7-8-9-10-13-11(2)12-3/h11H,4-10H2,1-3H3
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-methyl-1-(6-methylheptoxy)propan-2-ol
- 1-[(2-methylpropan-2-yl)oxy]hexane
- 2-methoxy-3-methyl-butane
- 2,4-diethyl-6-methyl-1,3,5-trioxane
- 2-[ethyl(fluoranyl)phosphinothioyl]-1,1-dimethyl-diazane
- dimethyl 2-oxidanylidenepropanedioate
- 2-bromanylpentan-3-ol
- 9-(2-methoxyethoxy)-9-borabicyclo[3.3.1]nonane
- N-[(docosanoylamino)methyl]docosanamide
- [2,2-bis(trifluoromethyl)aziridin-1-yl] methyl carbonate
