diethyl 2-(4-ethoxyphenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C15H20O5/c1-4-18-12-9-7-11(8-10-12)13(14(16)19-5-2)15(17)20-6-3/h7-10,13H,4-6H2,1-3H3
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-methoxy-6-methyl-cyclohexa-1,4-diene
- (4-methoxycyclohexa-1,4-dien-1-yl)methanol
- 7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane
- 1-(7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)ethanone
- 3-diazanyl-2-methyl-propanenitrile
- 2,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- ethyl 4-methyl-1,2-diazepine-1-carboxylate
- 2,4,6-tritert-butylphenolate
- N'-methyl-2-(3-methylphenyl)ethanehydrazide
- N'-methyl-2-(2-methylphenyl)ethanehydrazide
