2-bromanyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC1Br
Isomeric SMILES
C1=CC(=O)OC1Br
InChI
InChI=1S/C4H3BrO2/c5-3-1-2-4(6)7-3/h1-3H
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
- ethyl 5-azanylpyrimidine-4-carboxylate
- 5-azanylpyrimidine-4-carboxylic acid
- 5-bromanyl-2-tert-butyl-pyrimidine-4-carboxylic acid
- 5-azanyl-2-tert-butyl-pyrimidine-4-carboxylic acid
- 5-azanyl-2-phenyl-pyrimidine-4-carboxylic acid
- 2-tert-butyl-1H-pyrimidin-6-one
- 2,6-ditert-butyl-4-(3-methoxyphenyl)phenol
- 2,6-ditert-butyl-4-(4-methylphenyl)phenol
- 2,6-ditert-butyl-4-(2-methylphenyl)phenol
- N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide
