2-(bromomethyloxy)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COCBr
InChI
InChI=1S/C9H9BrO2/c10-7-12-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2
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
- [4-[2-(ethoxymethylamino)ethoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone
- 4-[2-(3-methylpyrrolidin-1-yl)ethoxy]benzoyl chloride
- 2,3-dimethoxy-1-benzothiophene
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-[2-(2-methylbutylamino)ethoxy]phenyl]methanone
- 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide dihydrate hydrochloride
- ethyl 2-phenylethanoate; methane
- [5-tert-butyl-2-(1-oxidanyl-7,7-diphenyl-4-piperidin-1-yl-heptyl)phenyl] butanoate
- N-[1-(6-chloranylpyridin-3-yl)imidazol-2-yl]nitramide
- 4-oxidanyl-1,3-thiazolidine-2-thione
- 2-(cyclopenten-1-yl)-5-oxidanylidene-heptanoic acid
