2-(3-bromanylphenoxy)ethanoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCC(=O)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCC(=O)Cl
InChI
InChI=1S/C8H6BrClO2/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,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
- (E)-2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethenol
- 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-enyl]benzoic acid
- N,4-diphenyl-3-(phenylmethyl)-1,3-thiazol-2-imine bromide
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(1+); ethanoate
- 1-(4-methoxyphenyl)-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide
- phosphane; tris(chloranyl)methane
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole bromide
- bis(chloranyl)methane; phosphane
- cyclopentanecarbonitrile; pentanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
