2-(acetyloxymethyl)pentyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COC(=O)C)COC(=O)C
Isomeric SMILES
CCCC(COC(=O)C)COC(=O)C
InChI
InChI=1S/C10H18O4/c1-4-5-10(6-13-8(2)11)7-14-9(3)12/h10H,4-7H2,1-3H3
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-(hydroxymethyl)-5-methyl-oxan-3-ol
- 3-fluoranyl-4-methyl-cyclopentane-1,2-diol
- (4-methylcyclopenten-1-yl)methanol
- N-(2-azanyl-4-chloranyl-6-methyl-pyrimidin-5-yl)methanamide
- 5-fluoranyl-2-(2-fluorophenyl)benzoic acid
- 6-bromanyl-2,2,4,8-tetramethyl-1H-quinoline
- 2H-pyrano[3,2-g]quinoline
- pyrano[3,2-g]quinolin-2-one
- thiopyrano[3,2-g]quinolin-2-one
- pyrano[3,2-g]quinoline-2-thione
