(3-acetyloxy-5-oxidanylidene-octyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(CCOC(=O)C)OC(=O)C
Isomeric SMILES
CCCC(=O)CC(CCOC(=O)C)OC(=O)C
InChI
InChI=1S/C12H20O5/c1-4-5-11(15)8-12(17-10(3)14)6-7-16-9(2)13/h12H,4-8H2,1-3H3
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
- tert-butyl (2R)-2-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
- N-(4-fluoranyl-1-benzothiophen-3-yl)pyridin-4-amine
- 1-[4-[2-(1H-imidazol-5-yl)ethoxy]phenyl]propan-1-one
- 3-[(2-methylquinolin-8-yl)amino]butanoic acid
- 2-methoxy-5-(1,3,5-trimethylpyrazol-4-yl)benzaldehyde
- 2-imidazolidin-2-ylidene-1-phenyl-pentane-1,3-dione
- 2-phenyl-5H-indeno[1,2-d]pyrimidine
- N-cyclohexyl-5-pyridin-3-yl-1,3,4-oxadiazol-2-amine
- 3-tert-butyl-5,9b-dihydro-4aH-[1,2,3]triazino[5,4-b]indol-4-one
- 2-methyl-5-[5-(5-methylfuran-2-yl)thiophen-2-yl]furan
