4-(trifluoromethyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(F)(F)F)O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1C(F)(F)F)O)O)O
InChI
InChI=1S/C7H5F3O3/c8-7(9,10)3-1-2-4(11)6(13)5(3)12/h1-2,11-13H
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
- 4-(2H-chromen-2-yl)phenol
- [1-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-(methylamino)-1-oxidanyl-ethyl] carbamate
- 2-(2-iodanyl-3-nitro-phenyl)ethanoic acid
- 2-(1,3-benzodioxol-5-yl)-2H-chromene
- N,2,2-tris(fluoranyl)dodec-11-enamide
- 2-(3,4-dimethoxyphenyl)-2H-chromene
- 2-(4-iodophenyl)-2-nitro-ethanoic acid
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; (2E,4E)-5-phenylpenta-2,4-dienenitrile
- N-methylmethanamine; phosphane
- 2-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)propanoic acid
