diethyl 2-[(4-propoxyphenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=C(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=C(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C17H22O5/c1-4-11-22-14-9-7-13(8-10-14)12-15(16(18)20-5-2)17(19)21-6-3/h7-10,12H,4-6,11H2,1-3H3
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
- propyl 4-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethanoyl]amino]benzoate
- [2-diphenylphosphoryloxyethyl(phenyl)phosphoryl]benzene
- tert-butyl-[(2S)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-(phenylmethyl)azanium
- S-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl) 2-(2-nitrophenyl)ethanethioate
- (5Z)-1-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
- 3-chloranyl-5-phenyl-7-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 2-azanyl-1-(3-methoxyphenyl)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[[5-cyano-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl]amino]ethylazanium
- 6-(2-azanylethylamino)-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-(benzotriazol-2-yl)-5-(2,4,4-trimethylpentan-2-yl)phenol
