2-(2-phenylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)O
InChI
InChI=1S/C14H12O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)
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-(2,2-dimethylpropyl)-5-methyl-imidazolidine-2,4-dione
- 2-[(3,4-diethoxyphenyl)methylidene]propanedinitrile
- N-decyl-2-iodanyl-ethanamide
- 6-(hydroxymethyl)-3-oxidanyl-2-[phenyl(phenylazanyl)methyl]pyran-4-one
- 2-[(3,4-dimethoxyphenyl)methylidene]propanedinitrile
- 1-(tetradecyldisulfanyl)tetradecane
- phenacyl thiocyanate
- [5-(phenylcarbamoyloxy)-6-(phenylcarbamoyloxymethyl)-1,3-dioxan-4-yl]methyl N-phenylcarbamate
- ethyl 2-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate
- 6-(hydroxymethyl)-2-[[(2-methoxyphenyl)amino]-phenyl-methyl]-3-oxidanyl-pyran-4-one
