2-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)O)OC(F)(F)F
InChI
InChI=1S/C7H5F3O2/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
- 1-(isothiocyanatomethyl)-2,3,4,5,6-pentamethyl-benzene
- diazonio-[(2,3,4,5,6-pentamethylphenyl)methyl]azanide
- [diazanyl(methylsulfanyl)methylidene]-methyl-azanium iodide
- methyl N-azanyl-N'-methyl-carbamimidothioate
- piperidine-1-carboximidamide hydrobromide
- 2-[4-(trifluoromethyloxy)phenoxy]ethanehydrazide
- 2-[4-(trifluoromethyloxy)phenoxy]ethanoyl chloride
- 2-[2-chloranylethanoyl(methyl)amino]-N-cyclohexyl-benzamide
- 5-chloranyl-2-[2-chloranylethanoyl(methyl)amino]-N-cyclohexyl-benzamide
- 5-chloranyl-1,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide
