1-(5-octoxypentoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCOCCCCCCCC
Isomeric SMILES
CCCCCCCCOCCCCCOCCCCCCCC
InChI
InChI=1S/C21H44O2/c1-3-5-7-9-11-14-18-22-20-16-13-17-21-23-19-15-12-10-8-6-4-2/h3-21H2,1-2H3
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
- 1-ethoxybutane; 2-methylpentane-2,4-diol
- 2-(furan-3-yl)-1-benzofuran
- 7-phenylmethoxyheptoxymethylbenzene
- 1-[2-(propylamino)ethanoylamino]tetracene-2-carboxamide
- 1-[4-(4-nonoxybutoxy)butoxy]nonane
- 1-azanyltetracene-2-carboxamide dihydrochloride
- 1-(4-heptoxybutoxy)heptane
- 3-(4-butoxybutoxymethyl)heptane
- 1,7-dibutoxyheptane
- 1-butoxy-5-ethoxy-pentane
