5-(2-bromoethyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C=C1CCBr
Isomeric SMILES
C1=CC2=C(C=CO2)C=C1CCBr
InChI
InChI=1S/C10H9BrO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7H,3,5H2
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
- 2,4,6-trimethyl-3-(4-methylphenyl)sulfonyl-benzenesulfinic acid
- 4,5-bis(chloranyl)cyclohex-3-ene-1,2-dicarboxylic acid
- (4-oxidanylidene-2-phenyl-3H-pyrazol-5-yl)phosphanium
- 3,4-bis(chloranyl)cyclohex-3-ene-1,2-dicarboxylic acid
- 2-phenyl-5-phosphanyl-3H-pyrazol-4-one
- 4-bromanylcyclohex-3-ene-1,2-dicarboxylic acid
- 1-oxidanyl-2,3-dihydro-1,2,3-benzotriazin-4-one
- 4,4-bis(fluoranyl)cyclohexane-1,2-dicarbonyl chloride
- N,N-dimethylmethanamide; 1,1,2-tris(fluoranyl)ethanol
- 4-fluoranylcyclohex-3-ene-1,2-dicarbonitrile
