4-bromanyl-2-methoxy-furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CO1)Br
Isomeric SMILES
COC1=CC(=CO1)Br
InChI
InChI=1S/C5H5BrO2/c1-7-5-2-4(6)3-8-5/h2-3H,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
- (4-bromanylfuran-2-yl)oxy-tert-butyl-dimethyl-silane
- ethyl 4-[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate
- 3-(2-methylpropyl)cyclopentan-1-one
- ethyl 4-(5-pentylpyrimidin-2-yl)benzoate
- lithium 2-chloranyl-4-methoxy-5H-pyrimidin-5-ide
- 2-chloranyl-4-iodanyl-6-methoxy-pyrimidine
- 5,7-dimethyloctan-3-one
- 1-(2-chloranyl-4-methoxy-pyrimidin-5-yl)ethanol
- [methyl-bis(trimethylsilylamino)silyl]benzene
- (2-chloranyl-4-methoxy-pyrimidin-5-yl)-(2-methoxyphenyl)methanol
