1-chloranyl-3-pentoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(CCl)O
Isomeric SMILES
CCCCCOCC(CCl)O
InChI
InChI=1S/C8H17ClO2/c1-2-3-4-5-11-7-8(10)6-9/h8,10H,2-7H2,1H3
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
- 2-fluoranylpentanoic acid
- N-(phenylmethyl)bicyclo[2.2.1]heptan-3-amine
- 2-[[methyl-(phenylmethyl)amino]methyl]bicyclo[2.2.1]heptan-3-ol
- 2-(4-chlorophenyl)-3-methyl-1,3-oxazolidine
- spiro[2.4]heptan-7-yl N-phenylcarbamate
- 3-pentylpentane-2,4-dione
- 3-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloroethyl)-1-nitroso-urea
- 3-[dodecyl(2-hydroxyethyl)amino]propane-1,2-diol
- 2-[2-[(2-bromanyl-4-methyl-pentanoyl)amino]ethanoylamino]ethanoic acid
- 2-bromanylnonane
