2-azanyl-4-(trifluoromethyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1C(F)(F)F)O)N
Isomeric SMILES
C1=CN=C(C(=C1C(F)(F)F)O)N
InChI
InChI=1S/C6H5F3N2O/c7-6(8,9)3-1-2-11-5(10)4(3)12/h1-2,12H,(H2,10,11)
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-[azanyl(hexyl)amino]aniline
- 4-oxidanylidene-1H-pyridine-2-carbonyl chloride hydrochloride
- 4-oxidanylidene-1H-pyridine-2-carbonyl chloride
- 2-azanyl-4-bromanyl-pyridin-3-ol
- N-[4,5-bis(chloranyl)-3-nitro-pyridin-2-yl]ethanamide
- 2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]propan-1-ol
- bis(3,5-dimethyl-3H-pyrazol-2-id-1-yl)methanone
- bis(3,5-dimethyl-1,5-dihydropyrazol-2-yl)methanone
- N,N-diethylpent-1-yn-1-amine
- 2-azanyl-N-[4-chloranyl-2-[N-(1-oxidanylpropan-2-yl)-C-phenyl-carbonimidoyl]phenyl]ethanamide
