ethane-1,2-diol; 1-pentoxypentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCCCC.C(CO)O
Isomeric SMILES
CCCCCOCCCCC.C(CO)O
InChI
InChI=1S/C10H22O.C2H6O2/c1-3-5-7-9-11-10-8-6-4-2;3-1-2-4/h3-10H2,1-2H3;3-4H,1-2H2
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-(2-hydroxyethyloxy)ethanol; 1-pentoxypentane
- 2,2,3,3-tetramethylcyclohexan-1-one
- 2-[(E)-2-[4-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid
- hentetracontan-21-one
- nonatriacontan-20-one
- N,N-diethylethanamine; ethanoic acid
- calcium 2,6-bis(azanyl)hexanoate
- N-[2-[3,4-bis(oxidanyl)pentylcarbamoylamino]sulfanylethyl]-N',N'-di(tetradecyl)butanediamide
- 2-[[4-[di(tetradecyl)amino]-4-oxidanylidene-butanoyl]amino]ethylcarbamic acid
- N-[2-[2-[2-(methylcarbamothioylamino)ethylcarbamoylamino]sulfanylethylcarbamoylamino]sulfanylethyl]-N',N'-di(tetradecyl)butanediamide
