2-[4-(bromomethyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)CBr)C(=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)CBr)C(=O)[O-]
InChI
InChI=1S/C10H11BrO2/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)/p-1
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-(2-benzofuran-1-yl)-2-oxidanylidene-ethanoic acid
- 2,2-diethoxypropane; pyrrole-2,5-dione
- ethyl 2-(5-bromanylpyridin-3-yl)-3-oxidanylidene-propanoate
- 4-chloranyl-2,3-di(propan-2-yl)pyridine; methanamide
- 4-chloranyl-2,3-di(propan-2-yl)pyridine
- 7-(diethylamino)-N-[1-(2-iodanylethanoylamino)ethyl]-2-oxidanylidene-chromene-3-carboxamide
- propane-1,2,3-triol; trimethyl(2-phosphorosooxyethyl)azanium
- 3-(3-hydroxyphenyl)propanoate; 3-phenylpropanoate
- 6-azanyl-6-oxidanyl-1H-purin-2-one
- 3-(4-hydroxyphenyl)-3-oxidanyl-propanoate
