2-(trichloromethyloxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OC(Cl)(Cl)Cl
InChI
InChI=1S/C7H5Cl3O2/c8-7(9,10)12-6-4-2-1-3-5(6)11/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
- 2-[(4-cyanophenyl)amino]-2-[3-(pyrrolidin-1-ylmethyl)-5-trimethylsilyl-phenyl]ethanoate
- 4-(4-fluorophenyl)sulfanylbenzenecarbonitrile
- 2-[(4-cyanophenyl)amino]-2-[3-(pyrrolidin-1-ylmethyl)-5-trimethylsilyl-phenyl]ethanoic acid
- 4-[4-(trichloromethyloxy)phenoxy]phenol
- 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
