4-[4-chloranyl-2-(trifluoromethyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C13H8ClF3O2/c14-8-1-6-12(11(7-8)13(15,16)17)19-10-4-2-9(18)3-5-10/h1-7,18H
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
- 3-bromanylthieno[3,4-g][2]benzothiole
- 2-[4-[4-chloranyl-2-(trifluoromethyl)phenoxy]phenoxy]propanoyl chloride
- 1-bromanylthieno[3,4-g][2]benzothiole
- 1,3-bis(bromanyl)thieno[3,4-g][2]benzothiole
- ethyl 2-[4-[4-chloranyl-2-(trifluoromethyl)phenoxy]phenoxy]propanoate
- 3-ethoxy-5,6-dihydro-4H-1,2-oxazine
- 1-methyl-3-(4-naphthalen-2-yloxyphenyl)urea
- 1,1-dimethyl-3-(4-naphthalen-1-yloxyphenyl)urea
- 3-fluoranyl-4-naphthalen-2-yloxy-aniline
- 1,3,6-tris(bromanyl)thieno[3,4-g][2]benzothiole
