4-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)O
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)O
InChI
InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/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-[bis(chloranyl)methyl]-3-fluoranyl-benzene
- ethyl 1-(2-fluoranylethyl)pyridin-1-ium-3-carboxylate bromide
- ethyl 1-(2-fluoranylethyl)pyridin-1-ium-3-carboxylate
- methyl 4-fluoranylbenzoate
- 3-fluoranylbenzenecarbonitrile
- 2,2,2-tris(fluoranyl)-N-phenyl-ethanamide
- 2-(4-fluoranylphenoxy)ethanoic acid
- 1,1,1,3,3-pentakis(fluoranyl)butane
- 2,2,2-tris(fluoranyl)-N-[2,2,2-tris(fluoranyl)ethanoyl]ethanamide
- 2-fluoranylethanoyl 2-fluoranylethanoate
