2-(bromomethyl)furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(C1=O)CBr
Isomeric SMILES
C1=COC(C1=O)CBr
InChI
InChI=1S/C5H5BrO2/c6-3-5-4(7)1-2-8-5/h1-2,5H,3H2
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
- (3,4-dimethylphenyl) N-chloranyl-N-methyl-carbamate
- 2,3-bis(azanyl)propanoate dihydrochloride
- diethoxy-(2-ethylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
- [4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl-triphenyl-phosphanium chloride
- 2-methoxy-4H-1,3,2-benzodioxaphosphinine
- diphenyl-[3-(2-phenylpropan-2-yl)phenyl]phosphanium chloride
- [azanyl(methylsulfanyl)phosphoryl]oxymethane
- diphenyl-[3-(2-phenylpropan-2-yl)phenyl]phosphane
