3-(2-bromoethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)CCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)CCBr
InChI
InChI=1S/C11H9BrO2/c12-6-5-9-7-8-3-1-2-4-10(8)14-11(9)13/h1-4,7H,5-6H2
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-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrrolidin-2-one
- 3-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]oxan-2-one
- 3-[(2,4-dinitrophenyl)methylidene]-5,5-dimethyl-oxolan-2-one
- 4-(3,4-dimethoxyphenyl)carbonyloxolane-2,3-dione
- 3-[(4-methoxy-3-methyl-phenyl)methyl]oxolan-2-one
- 3-[(4-dimethylaminophenyl)methyl]oxolan-2-one
- 3-(2-hydroxyphenyl)imino-4-(phenylcarbonyl)oxolan-2-one
- (azanyl-bromanyl-diphenyl-$l^{5}-phosphanyl)benzene
- tetracyclopentylstannane
- N-[bromanyl(triphenyl)-$l^{5}-phosphanyl]cyclopropanamine
