2-(trifluoromethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C(F)(F)F)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)C(F)(F)F)O
InChI
InChI=1S/C7H5F3O2/c8-7(9,10)6-4(11)2-1-3-5(6)12/h1-3,11-12H
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
- N-[dimethyl-(tritert-butylsilylamino)silyl]-2-methyl-propan-2-amine
- 4-(trifluoromethyl)benzene-1,3-diol
- N-[dimethyl-(tritert-butylsilylamino)silyl]aniline
- 3-(4-propan-2-ylphenyl)phenol
- 2-[ditert-butyl-[[dimethyl(prop-2-enyl)silyl]amino]silyl]-2-methyl-propane
- 1,1-bis(prop-2-enyl)azetidin-1-ium-3-ol chloride
- 3-[dimethyl-(tritert-butylsilylamino)silyl]-2-[[dimethyl-(tritert-butylsilylamino)silyl]methyl]prop-1-ene
- 1,1-bis(prop-2-enyl)azetidin-1-ium-3-ol
- triethyl(pentyl)azanium bromide
- 2-[[dimethyl-(tritert-butylsilylamino)silyl]methyl]-3-methyl-buta-1,3-diene
