bis(phenylmethyl) pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H20O4/c20-18(22-14-16-8-3-1-4-9-16)12-7-13-19(21)23-15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2
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
- heptapotassium [2-[3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-3,5-disulfonatooxy-oxan-4-yl] sulfate
- [2-[3,4-disulfooxy-2,5-bis(sulfooxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-3,5-disulfooxy-oxan-4-yl] hydrogen sulfate
- 2-methoxynaphthalene-1-carboximidamide
- 4-[[4-(2,6-dimethylmorpholin-4-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 1-[bis(pyridin-2-ylmethyl)amino]-3-phenoxy-propan-2-ol
- 1-(4-chloranylphenoxy)-3-[(diphenylmethyl)-methyl-amino]propan-2-ol
- 2-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
- 3-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-1H-quinoxalin-2-one
- ethyl 5-[2-[1-(2-fluoranylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate
- ethyl 5-[2-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate
