2-(2-hexoxyethoxy)ethyl cyclobutanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCOCCOC(=O)C1CCC1
Isomeric SMILES
CCCCCCOCCOCCOC(=O)C1CCC1
InChI
InChI=1S/C15H28O4/c1-2-3-4-5-9-17-10-11-18-12-13-19-15(16)14-7-6-8-14/h14H,2-13H2,1H3
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
- 3-chloranyl-1,1,1-tris(fluoranyl)-3-iodanyl-propan-2-one
- 3-(4-chlorophenyl)-6,7-dimethyl-1-benzofuran-5-ol
- 2,2-diphenyl-3H-[1,4,2]oxazaborolo[4,5-a]pyridine-2,4-diium
- (2E,4E)-5-(4-methoxyphenyl)-1-morpholin-4-yl-penta-2,4-dien-1-one
- 3-[(1S)-2,2-dimethylcyclopropyl]carbonyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- N-(2,2-dimethoxyethyl)dodecan-1-amine
- dipropan-2-yl (2S,3R)-3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarboxylate
- 2-(3,5-dimethyl-4-pyridin-2-yl-pyrazol-1-yl)benzenecarbonitrile
- bis(3-methylbutyl) 2-oxidanylbutanedioate
- 5-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)ethyl]-2-methoxy-phenol
