4-(trichloromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1O)OC(Cl)(Cl)Cl
InChI
InChI=1S/C7H5Cl3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
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
- 4-[4-(phenylsulfonyl)phenoxy]phenol
- [4-(4-fluorophenyl)phenyl]-phenyl-methanone
- 1-fluoranyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-fluorophenyl)propan-2-yl]benzene
- 1-(4-fluorophenyl)sulfinyl-4-(trifluoromethyl)benzene
- 1-fluoranyl-2-(4-fluorophenyl)sulfanyl-benzene
- 1-(4-fluorophenyl)sulfonyl-4-(trichloromethyloxy)benzene
- 1-bromanyl-4-(4-fluorophenyl)sulfanyl-benzene
- potassium 4-(4-hydroxyphenyl)sulfonylphenol
- 4-(4-phenylphenyl)phenol
- 4-[2-(4-chlorophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol
