1-[3-(2-bromoethyloxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCBr
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCBr
InChI
InChI=1S/C10H11BrO2/c1-8(12)9-3-2-4-10(7-9)13-6-5-11/h2-4,7H,5-6H2,1H3
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
- tert-butyl N-[3-(2-methylpropylamino)-3-oxidanylidene-propyl]carbamate
- 2-[2-[di(propan-2-yl)amino]ethylamino]pyridine-4-carbothioamide
- (2-bromanyl-4-fluoranyl-phenyl)-(4-propylpiperazin-1-yl)methanone
- 4-[(2-methylpropanoylamino)methyl]benzenesulfonyl chloride
- 4-[(4-cyanopyridin-2-yl)amino]butanoic acid
- 2-chloranyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyrazine
- 2-pyrrolidin-1-ylpyridine-4-carboximidamide
- 5-cyclopentylsulfanyl-1,3-thiazol-2-amine
- 4-chloranyl-3-(cyclobutylcarbonylamino)benzoic acid
- 6-(4-methylpiperidin-1-yl)pyridine-3-carboximidamide
