4-azanyl-2-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)OC(F)(F)F)O
Isomeric SMILES
C1=CC(=C(C=C1N)OC(F)(F)F)O
InChI
InChI=1S/C7H6F3NO2/c8-7(9,10)13-6-3-4(11)1-2-5(6)12/h1-3,12H,11H2
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
- methyl 2-(furan-2-yl)-1,3-oxazole-4-carboxylate
- 3-[(E)-ethylideneamino]-5-methyl-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one
- [(Z)-1-(4-methoxyphenyl)-2-nitroso-ethenyl]diazane
- pyridin-3-ylmethyl 2,2-dimethylpropanoate
- N-cyclopropyl-2-sulfanyl-benzamide
- (2R)-2-(tert-butylamino)-2-phenyl-ethanol
- (5S,8aS)-2-methylidene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one
- 2-(cyclohexen-1-yl)-1-pyrrolidin-1-yl-ethanone
- 2-(5-ethanoyl-2-oxidanyl-phenyl)ethanoic acid
- methyl 4-(furan-3-ylmethoxy)but-2-ynoate
