1-(chloromethyloxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCl
Isomeric SMILES
CCCCCCCCOCCl
InChI
InChI=1S/C9H19ClO/c1-2-3-4-5-6-7-8-11-9-10/h2-9H2,1H3
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
- 6,8-dioxa-3-thiabicyclo[3.2.1]octane
- 1,1-bis(chloranyl)-2-methyl-2-pentyl-cyclopropane
- 3-methylbut-3-ene-1-thiol
- ditert-butyl 2-(bromomethyl)-2-methyl-propanedioate
- 5-cycloheptyl-4-pyridin-3-yl-pyrrolidin-2-one
- 2-hydroxyethyl N-prop-2-enylcarbamate
- 9-heptyl-9-borabicyclo[3.3.1]nonane
- 2-(2-fluoranylethoxy)-5,5-dimethyl-1,3,2-dioxaphosphinane
- 9-propan-2-yl-9-borabicyclo[3.3.1]nonane
- 9-propyl-9-borabicyclo[3.3.1]nonane
