diethyl 2-(oxan-2-yl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C1CCCCO1)C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(C1CCCCO1)C(=O)OCC
InChI
InChI=1S/C13H22O5/c1-3-16-12(14)9-10(13(15)17-4-2)11-7-5-6-8-18-11/h10-11H,3-9H2,1-2H3
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-bromanyl-3-fluoranyl-1-(4-fluorophenyl)-3-phenyl-propan-1-one
- 2-(trifluoromethyl)-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
- 2-bromanyl-1-(4-chlorophenyl)-3-fluoranyl-3-phenyl-propan-1-one
- 1-phenyl-N-(2-phenylphenyl)methanimine
- 2-bromanyl-1-(4-bromophenyl)-3-fluoranyl-3-phenyl-propan-1-one
- (4-acetamido-3-methoxy-phenyl) ethanoate
- 2-bromanyl-3-fluoranyl-1-(4-methylphenyl)-3-phenyl-propan-1-one
- N-[acetamido(azanyl)methylidene]benzamide
- 2-bromanyl-3-fluoranyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one
- 5-methyl-1,2,4-thiadiazol-3-amine
