4-[4-(trichloromethyloxy)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=CC=C(C=C2)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CC=C(C=C2)OC(Cl)(Cl)Cl
InChI
InChI=1S/C13H9Cl3O3/c14-13(15,16)19-12-7-5-11(6-8-12)18-10-3-1-9(17)2-4-10/h1-8,17H
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
- N-methylsulfanylaniline trifluoride
- 1-[4-(4-hydroxyphenyl)sulfanylphenyl]ethanone
- 4-tert-butyl-1,2-bis(fluoranyl)cyclohexane
- [4-(4-fluorophenyl)sulfanylphenyl]-phenyl-methanone
- N-(2-methoxyethyl)thiohydroxylamine trifluoride
- 1-fluoranyl-2-(3-fluorophenyl)sulfanyl-benzene
- N-(2-methoxyethyl)thiohydroxylamine
- (4-hydroxyphenyl)-[4-(trichloromethyloxy)phenyl]methanone
- N-(2-methoxyethyl)-N-phenyl-thiohydroxylamine
- [4-[(4-fluorophenyl)methyl]phenyl]-phenyl-methanone
