2-bromanyl-2-phenoxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(=O)O)Br
Isomeric SMILES
C1=CC=C(C=C1)OC(C(=O)O)Br
InChI
InChI=1S/C8H7BrO3/c9-7(8(10)11)12-6-4-2-1-3-5-6/h1-5,7H,(H,10,11)
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-[4-(4-chloranylphenoxy)phenoxy]-2-phenoxy-ethanoic acid
- 2-[4-(2,3-dihydro-1H-inden-2-yl)phenoxy]-2-methyl-propanoic acid
- 2-phenoxy-2-[4-(4-piperidin-1-ylphenyl)phenoxy]ethanoic acid
- [4-(4-piperidin-1-ylphenyl)phenyl] 2-(4-chloranylphenoxy)ethaneperoxoate
- 2-phenylpropyl 2-(4-fluoranylphenoxy)ethanoate
- 2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]-2-phenyl-propan-1-ol
- 4-[2-azanyl-1-(2-phenylphenyl)ethyl]phenol
- 2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]propan-1-ol
- propyl 2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]-2-phenyl-ethanoate
- 2-(4-chloranylphenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid
