diethyl 2-phenylmethoxypropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)OCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)OCC1=CC=CC=C1
InChI
InChI=1S/C14H18O5/c1-3-17-13(15)12(14(16)18-4-2)19-10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
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-1-(furan-2-yl)-2-methyl-propan-1-one
- 2-(2-methoxy-3,3-dimethyl-oxiran-2-yl)furan
- 4-(furan-2-yl)-5H-indeno[1,2-d]pyrimidine
- 5,6-dimethoxy-2-(phenylcarbonyl)-2,3-dihydroinden-1-one
- 4-pyridin-3-yl-5H-indeno[1,2-d]pyrimidine
- 7,8-dimethoxy-4-phenyl-5H-indeno[1,2-d]pyrimidine
- 2-methylpyrazolo[1,5-c]quinazoline
- 3-(bromomethyl)-1-benzothiophene-2-carbonitrile
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
- 10-methylphenanthrene-9-carbonitrile
