1-(2-bromoethyloxy)-2,4,5-tris(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCBr
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCBr
InChI
InChI=1S/C8H6BrCl3O/c9-1-2-13-8-4-6(11)5(10)3-7(8)12/h3-4H,1-2H2
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-bis(chloranyl)-1-(2-diethoxyphosphorylethoxy)benzene
- 2,4-bis(chloranyl)-1-(3-diethoxyphosphorylpropoxy)benzene
- 1,2,4-tris(chloranyl)-5-(2-diethoxyphosphorylethoxy)benzene
- 1,2,4-tris(chloranyl)-5-(3-diethoxyphosphorylpropoxy)benzene
- 2-[chloromethyl(propan-2-yloxy)phosphoryl]oxypropane
- 4-(morpholin-4-ylmethyl)-3-phenyl-4H-1,2-oxazol-5-one
- 5-(2-phenylethenyl)-1,2-oxazole-3-carboxylic acid
- 3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propanenitrile
- (3,4-dichlorophenyl)-isothiocyanato-methanone
- diethyl 2-acetamido-2-[(6-nitro-1H-indol-3-yl)methyl]propanedioate
