2-azanyl-3,4,6-tris(fluoranyl)-5-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1F)F)N)O)F
Isomeric SMILES
COC1=C(C(=C(C(=C1F)F)N)O)F
InChI
InChI=1S/C7H6F3NO2/c1-13-7-3(9)2(8)5(11)6(12)4(7)10/h12H,11H2,1H3
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,N-dimethyl-1-[6-(trifluoromethyl)quinolin-2-yl]methanamine
- tert-butyl 6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-6-(trifluoromethyl)quinoline
- 7-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoselenazine
- methyl 7-(trifluoromethyl)-4H-1,4-benzothiazine-2-carboxylate
- 1-(1H-indol-2-ylmethyl)imidazolidine-2,4-dione
- 2,2-bis(fluoranyl)-3-oxidanyl-propanoate
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanoate
- tert-butyl 4-ethylsulfinyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-(2-nitro-3-oxidanyl-phenyl)ethanoic acid
