diphenyl ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H10O4/c15-13(17-11-7-3-1-4-8-11)14(16)18-12-9-5-2-6-10-12/h1-10H
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-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-benzimidazole
- dinaphthalen-1-yl carbonate
- 3-chloranylpropyl-bis(phenylmethyl)azanium chloride
- 3-chloranyl-N,N-bis(phenylmethyl)propan-1-amine
- 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride
- 2-(3,4-dichlorophenyl)-1,3-benzoxazole
- 4-chloranyl-2-methyl-aniline hydrochloride
- 2-ethyl-N'-(2-methylphenyl)-2-oxidanyl-butanehydrazide
- N'-(4-bromophenyl)-2-ethyl-2-oxidanyl-butanehydrazide
- 2-ethyl-2-oxidanyl-N'-phenyl-butanehydrazide
