1-(2-chlorophenyl)-3,3,3-tris(fluoranyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(F)(F)F)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(F)(F)F)O)Cl
InChI
InChI=1S/C9H8ClF3O/c10-7-4-2-1-3-6(7)8(14)5-9(11,12)13/h1-4,8,14H,5H2
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-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanal
- 1-(trifluoromethyl)-4-[(E)-3,3,3-tris(fluoranyl)-1-methoxy-prop-1-enyl]benzene
- 2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole
- 1-(2-ethylphenyl)-2,2,2-tris(fluoranyl)ethanone
- O-ethyl N-azanyl-N-[3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoyl]carbamothioate
- N-[[2-(4-ethoxyphenyl)-3,3,3-tris(fluoranyl)propoxy]-phenyl-methyl]-4-fluoranyl-aniline
- 2-ethyl-5-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-1,3,4-thiadiazole
- tritriaconta-1,32-diene
- 1-methyl-1,3-diazepan-2-one
- 3-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole
