1-(bromomethyloxy)-2,4-bis(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OCBr
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCBr
InChI
InChI=1S/C7H5BrCl2O/c8-4-11-7-2-1-5(9)3-6(7)10/h1-3H,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
- 1,3-bis[(3,5-diethylphenoxy)methyl]-5-(phenylmethyl)-2H-benzimidazol-2-amine
- 1,3-bis[(2-bromanyl-4-chloranyl-phenoxy)methyl]-2H-benzimidazol-2-amine chloride
- 1,3-diethyl-5-(iodanylmethylsulfanyl)benzene
- 1,3-bis[(2-bromanyl-4-chloranyl-phenoxy)methyl]-2H-benzimidazol-2-amine
- 2-[5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]butan-1-ol
- 1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine bromide
- 2-(7-azanylphenoxathiin-2-yl)propanoic acid
- 1,3-bis[(4-methylphenoxy)methyl]-2H-benzimidazol-2-amine
- 2-[7-fluoranyl-5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]propanenitrile
- 2-(8-bromanylphenoxathiin-2-yl)propanoic acid
