dimethyl 2-(4-methoxyphenyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(CC(=O)OC)C(=O)OC
InChI
InChI=1S/C13H16O5/c1-16-10-6-4-9(5-7-10)11(13(15)18-3)8-12(14)17-2/h4-7,11H,8H2,1-3H3
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-ethenyl-5-[2-(5-methylthiophen-2-yl)propyl]thiophene
- 5,7,8-trimethoxy-6-methyl-1,4-dihydroisochromen-3-one
- [(2S,3R)-1,1-bis(oxidanylidene)-2,3-dipropyl-thiiran-2-yl]-trimethyl-silane
- 2-methoxy-3-methyl-anthracene-9,10-dione
- 1,1,2,2-tetramethyl-1,2-disilacyclododeca-4,10-diyne
- 4,4a,10a,11-tetrahydronaphtho[2,3-f][2]benzofuran-5,10-dione
- 5-chloranyl-4-(trifluoromethyl)-3H-quinazolin-2-one
- 1-(2-methoxyethoxymethyl)-5-methyl-3-prop-2-ynyl-pyrimidine-2,4-dione
- ethyl 3,5-bis[(E)-2-cyanoethenyl]benzoate
- (6aS,10aS)-5-methyl-6,8-bis(oxidanylidene)-6a,7-dihydrophenanthridine-10a-carbonitrile
