diethyl 2-[4-(2-methoxyphenoxy)butyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCCOC1=CC=CC=C1OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCCCOC1=CC=CC=C1OC)C(=O)OCC
InChI
InChI=1S/C18H26O6/c1-4-22-17(19)14(18(20)23-5-2)10-8-9-13-24-16-12-7-6-11-15(16)21-3/h6-7,11-12,14H,4-5,8-10,13H2,1-3H3
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
- 2-(4-tert-butylphenyl)-3-[4-(4-chloranylphenoxy)phenyl]-1,3-thiazolidin-4-one
- 5,7-dimethyl-N'-(4-phenylbuta-1,3-dien-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
- 2-(4-tert-butylphenyl)-3-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazolidin-4-one
- N'-(cyclohexen-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide
- 1-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one
- 2-(4-methoxyphenoxy)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide
- N-(3,4-dimethylphenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide
- N-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- 2-(4-methoxyphenoxy)-N-[[2-(4-nitrophenoxy)ethanoylamino]carbamothioyl]ethanamide
