2,3-diphenoxybutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(C(=O)O)OC2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(C(C(=O)O)OC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C16H14O6/c17-15(18)13(21-11-7-3-1-4-8-11)14(16(19)20)22-12-9-5-2-6-10-12/h1-10,13-14H,(H,17,18)(H,19,20)
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
- 5-(3-pyridin-3-ylpiperidin-1-yl)pent-3-yn-1-ol
- 1,3-bis(2-methyl-5-nitro-phenyl)urea
- 5-fluoranyl-1-[(3-nitro-4-oxidanyl-phenyl)methyl]pyrimidine-2,4-dione
- N-butyl-5-nitro-pyridin-2-amine
- methyl-[3-[methyl(2-pyridin-2-ylethyl)phosphoryl]propyl]-(2-pyridin-2-ylethyl)phosphane
- ethyl 2-(2-methylpyrimidin-5-yl)ethanoate
- 5-(4H-1,3-benzodioxin-2-yl)-2-methoxy-phenol
- 4-(4-fluorophenyl)-1,2,3-thiadiazole
- (3a,7a-dimethyl-1,3,4,5,6,7-hexahydro-2-benzofuran-4-yl) 4-nitrobenzoate
- 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione
