2-(2-bromoethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCBr
Isomeric SMILES
C1=COC(=C1)CCBr
InChI
InChI=1S/C6H7BrO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4H2
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
- 1-bromanylhept-1-yne
- 1-(bromomethyl)-2-methyl-cyclopentene
- N-diazo-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]pyridine-4-carbaldehyde
- ethyl N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]carbamate
- 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one
- 3,6-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 1-azido-4-butyl-benzene
- 3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepine
- (2S)-1-tert-butyl-2-phenyl-aziridine
