1-(2-bromophenyl)-2,2,2-tris(chloranyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(Cl)(Cl)Cl)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(C(Cl)(Cl)Cl)O)Br
InChI
InChI=1S/C8H6BrCl3O/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4,7,13H
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-(2,4-dichlorophenyl)pyrazole-3-diazonium
- 2,2,2-tris(chloranyl)-1-(2-ethoxyphenyl)ethanol
- N-[4-(5-azanyl-3,4-dihydropyrazol-2-yl)phenyl]propanamide
- 2-(4-chlorophenyl)-2-methylsulfanyl-ethanoic acid
- 2-(5-azanyl-3,4-dihydropyrazol-2-yl)benzenecarbonitrile
- 2,2,2-tris(chloranyl)-1-(2-ethylphenyl)ethanol
- 2-(3-methylphenyl)-3-phenyl-3,4-dihydropyrazol-5-amine
- 2-[2,3,4-tris(chloranyl)phenyl]-3,4-dihydropyrazol-5-amine
- 3-(5-azanyl-3,4-dihydropyrazol-2-yl)benzenecarbonitrile
- 2-(2-methylphenyl)-3-phenyl-3,4-dihydropyrazol-5-amine
