4-acetyloxybutyl 2,2-dimethylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCOC(=O)C(C)(C)C
Isomeric SMILES
CC(=O)OCCCCOC(=O)C(C)(C)C
InChI
InChI=1S/C11H20O4/c1-9(12)14-7-5-6-8-15-10(13)11(2,3)4/h5-8H2,1-4H3
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-(tributylstannylmethyl)isoindole-1,3-dione
- 1-[(3aR,4R,6S,6aS)-6-(iodanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]thieno[3,2-d]pyrimidine-2,4-dione
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[7-[(4-cyanophenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxidanylidene-ethanamide
- 4-(3,5-dimethylphenyl)sulfanyl-3-iodanyl-6-methyl-5-(pyrrol-1-ylmethyl)-1H-pyridin-2-one
- (1R,5S)-3-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-3-azabicyclo[3.1.0]hexan-6-amine
- methyl 2-[bis[(4-acetyloxyphenyl)methoxy]phosphoryl]ethanoate
- methyl 4,4-bis(diethoxyphosphoryl)-2-phenyl-butanoate
- N-[3-(3-carbamimidoylphenyl)-1,2-oxazol-4-yl]-4-[2-(trifluoromethyl)phenyl]benzamide
- 1-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3-[2,6-bis(fluoranyl)phenyl]urea
- 1-[2-[2-[(E)-but-2-enyl]sulfanyl-2-methyl-propyl]azanidylphenyl]azanidyl-2-methyl-propane-2-thiolate; oxidanylidenetechnetium(3+)
