1,1-diethoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(OCC)OCC
Isomeric SMILES
CCCCCCCC(OCC)OCC
InChI
InChI=1S/C12H26O2/c1-4-7-8-9-10-11-12(13-5-2)14-6-3/h12H,4-11H2,1-3H3
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
- ethyl 2-(methylamino)benzoate
- 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl N-(3-chlorophenyl)carbamate
- 2-dodecylsulfonylethanoic acid
- 2-(2,6-dimethylphenoxy)ethanoic acid
- 4,4-bis(4-hydroxyphenyl)hexan-3-one
- N-(cyanomethyl)benzamide
- methyl 3-morpholin-4-ylpropanoate
- N-dodecyl-N-methyl-aniline
- 1,2-bis(3-nitrophenyl)ethane-1,2-dione
- 1-methyl-3-[5-[[methyl(nitroso)carbamoyl]amino]pentyl]-1-nitroso-urea
