2,6-bis(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)O)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)C(F)(F)F)O)C(F)(F)F
InChI
InChI=1S/C8H4F6O/c9-7(10,11)4-2-1-3-5(6(4)15)8(12,13)14/h1-3,15H
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
- ethyl 2-(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)ethanoate
- 1,2,4,5-tetrakis(fluoranyl)-3-[(Z)-4-methoxybut-3-en-1-ynyl]benzene
- 8-nitro-[1,4]benzodioxino[2,3-b]pyridine
- 3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanyl-1,6-dihydropyrimidin-2-one
- 4-trimethoxysilylbenzenediazonium
- 1-[5-(4-oxidanylpiperidin-1-yl)thiophen-2-yl]ethanone
- 4-methyl-N-(2-phenylpropan-2-yl)aniline
- 3,3-bis(methylsulfanyl)-1-pyridin-3-yl-prop-2-en-1-one
- lithium N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine
- 4-[(E)-2-(furan-2-yl)ethenyl]-2-nitro-aniline
