1,8-dipropoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCCCCCCOCCC
Isomeric SMILES
CCCOCCCCCCCCOCCC
InChI
InChI=1S/C14H30O2/c1-3-11-15-13-9-7-5-6-8-10-14-16-12-4-2/h3-14H2,1-2H3
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
- 6-(6-oxidanylhexan-2-yloxy)hexan-2-ol
- 1-[4-(2,4-dimethylphenoxy)butoxy]-2,4-dimethyl-benzene
- 1-(4-chlorophenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethane-1,2-dione
- 5-(5-oxidanylpentoxy)pentan-1-ol
- 1-(6-decoxyhexoxy)decane
- 5-cyclohexyloxypentoxycyclohexane
- 3-methoxy-13-methyl-14-prop-2-enyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-one
- 1-(5-hexoxypentoxy)hexane
- 1-(4-hexoxybutoxy)hexane
- 8-(8-oxidanyloctoxy)octan-1-ol
