3-(acetyloxymethyl)undecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCOC(=O)C)COC(=O)C
Isomeric SMILES
CCCCCCCCC(CCOC(=O)C)COC(=O)C
InChI
InChI=1S/C16H30O4/c1-4-5-6-7-8-9-10-16(13-20-15(3)18)11-12-19-14(2)17/h16H,4-13H2,1-3H3
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
- 6-(3,4,5-trimethoxyphenyl)carbonyl-1,3-benzodioxole-5-carbaldehyde
- 5-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]isoquinoline
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-trimethoxy-benzamide
- methyl 8-oxidanyl-5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6-carboxylate
- [furan-2-yl(propanoyloxy)methyl] propanoate
- 2-(4-tert-butylphenoxy)ethyl 2-bromanylethanoate
- N-phenyliminophosphanylaniline
- (4-acetyloxycyclohexyl) ethanoate
- 2-acetamidoethyl benzoate
- N-[2-(hydroxymethyl)phenyl]benzamide
