bis(phenylmethyl) ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H14O4/c17-15(19-11-13-7-3-1-4-8-13)16(18)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2
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
- 2,4,6-tri(propan-2-yl)-1,3,5-trioxane
- tetrakis(hydroxymethyl)phosphanium ethanoate
- 4-octylbenzene-1,2-diol
- 2,3-bis(oxidanylidene)butanedioic acid
- 3-methylpyridine-4-carbonitrile
- 2,5-bis(chloranyl)-4-iodanyl-phenol
- 4-chloranyl-N-dodecyl-1-oxidanyl-naphthalene-2-carboxamide
- methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoate
- bis(3-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide
