2-[3-(bromomethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CBr
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CBr
InChI
InChI=1S/C9H9BrO3/c10-5-7-2-1-3-8(4-7)13-6-9(11)12/h1-4H,5-6H2,(H,11,12)
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
- 3,8-dimethoxynaphthalene-2-carbaldehyde
- (3S)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(2-methoxyethoxy)ethanoyl chloride
- 2-(3-chloranylphenoxy)ethanoyl chloride
- 4-sulfamoylbenzoyl chloride
- 4-acetamidobenzoyl chloride
- 3-(dimethylamino)benzoyl chloride
- (2-chloranyl-2-oxidanylidene-ethyl)-dimethyl-azanium
- 2-(dimethylamino)ethanoyl chloride
- (3-carbonochloridoyl-2-methyl-phenyl) ethanoate
