diethyl 2-phenoxypropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)OC1=CC=CC=C1
InChI
InChI=1S/C13H16O5/c1-3-16-12(14)11(13(15)17-4-2)18-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
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
- 1-[(2-hydroxyphenyl)carbonylamino]-3-phenyl-thiourea
- 7-methyl-5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-sulfonate
- 7-methyl-5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-sulfonic acid
- N-(2-chloroethyl)quinoline-2-carboxamide
- decyl 2-pyridin-1-ium-1-ylethanoate
- 2-(2-carboxylatophenyl)sulfanylpropanedioate
- 2-(2-carboxyphenyl)sulfanylpropanedioic acid
- butyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 2-[(3-methylphenyl)methylidene]indene-1,3-dione
- (1R)-2-morpholin-4-ium-4-yl-1-(4-nitrophenyl)ethanol
