2-[2-[2-(carboxymethyloxy)phenyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2OCC(=O)O)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2OCC(=O)O)OCC(=O)O
InChI
InChI=1S/C16H14O6/c17-15(18)9-21-13-7-3-1-5-11(13)12-6-2-4-8-14(12)22-10-16(19)20/h1-8H,9-10H2,(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
- ethyl 4-(1,3,5-trithian-2-ylcarbonylamino)benzoate
- 3-chloranyl-2H-isoquinolin-1-one
- [8-[(6-azaniumyl-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-yl]azanium
- 8-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-amine
- 4-oxidanylidene-1H-pyridine-2-carboxylic acid
- 4-bromanylpyridine-2-carboxylic acid
- 5-bromanylpyridine-2-carboxamide
- 2-chloranyl-4-nitro-pyridine
- 1,8-naphthyridine-2-carboxylic acid
- 3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone
