2-(2-azanyl-5-phenoxy-phenyl)ethanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)CC(=O)O
InChI
InChI=1S/C14H13NO3/c15-13-7-6-12(8-10(13)9-14(16)17)18-11-4-2-1-3-5-11/h1-8H,9,15H2,(H,16,17)
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 2-[3-(4-chloranylphenoxy)-2-nitro-phenyl]ethanoate
- 2-[2-azanyl-3-(2-fluoranylphenoxy)phenyl]-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
- ethyl 2-[2-azanyl-3-(4-chlorophenyl)sulfanyl-phenyl]ethanoate
- 7-(4-chlorophenyl)sulfanyl-1,3-dihydroindol-2-one
- 2-[2-azanyl-3-[2,4-bis(chloranyl)phenoxy]phenyl]ethanoic acid
- 2-(2-acetamido-3-phenoxy-phenyl)ethanoic acid
- N2-(2-chlorophenyl)benzene-1,2-diamine
- 7-naphthalen-2-yloxy-1,3-dihydroindol-2-one
- sodium 2-[3-(2-chloranylphenoxy)-2-nitro-phenyl]ethanoate
- 7-(4-chlorophenyl)sulfinyl-1,3-dihydroindol-2-one

