3-(bromomethyl)-4-ethyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(COC1=O)CBr
Isomeric SMILES
CCC1=C(COC1=O)CBr
InChI
InChI=1S/C7H9BrO2/c1-2-6-5(3-8)4-10-7(6)9/h2-4H2,1H3
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
- 3-ethyl-4-oxidanylidene-2H-1,3-benzoxazine-6-carbaldehyde
- (NZ)-N-(2-ethyl-6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- methyl 3-ethylbenzotriazole-5-carboxylate
- ethyl N,4-diethylbenzenecarboximidate
- 5-ethyl-2-piperidin-4-yl-phenol
- 5-(4-ethylphenyl)-1,3-oxathiol-2-imine
- 2-ethyl-4-phenyl-2H-1,3-thiazol-5-one
- 2-ethyl-4-phenyl-4H-1,3-thiazol-5-one
- (1S,5R)-6-(5-ethyl-1,3-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- (1S,5R)-6-(3-ethyl-1,5-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
