ethyl 2-[2-(bromomethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC=C1CBr
Isomeric SMILES
CCOC(=O)CC1=CC=CC=C1CBr
InChI
InChI=1S/C11H13BrO2/c1-2-14-11(13)7-9-5-3-4-6-10(9)8-12/h3-6H,2,7-8H2,1H3
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
- 1,4-dihydro-2$l^{6},3-benzodithiine 2,2-dioxide
- 3-[(phenylmethyl)disulfanyl]propanoic acid
- N'-hexadecylethane-1,2-diamine
- 1-octylimidazolidin-2-one
- ethyl 1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboximidate
- ethyl 1-oxidanyl-2,3-dihydroindene-1-carboximidate
- spiro[1,3-oxazolidine-5,4'-2,3-dihydro-1H-naphthalene]-2,4-dione
- spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
- 6,8-bis(chloranyl)-4-trimethylsilyloxy-2,3-dihydrochromene-4-carbonitrile
- 2-(naphthalen-1-ylamino)ethanesulfonic acid
