3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)C(F)(F)F)C#N)[O-]
Isomeric SMILES
CC1=NC(=C(C(=C1)C(F)(F)F)C#N)[O-]
InChI
InChI=1S/C8H5F3N2O/c1-4-2-6(8(9,10)11)5(3-12)7(14)13-4/h2H,1H3,(H,13,14)/p-1
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
- 6-tert-butyl-3-cyano-4-ethoxycarbonyl-5-nitro-pyridin-2-olate
- N-[5-tert-butyl-2-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]-2,2,2-tris(chloranyl)ethanamide
- 1-[(4-methoxyphenyl)methyl]-3-[2-methyl-5-[(R)-methylsulfinyl]phenyl]-7H-purine-2,6-dione
- [(2R)-3-[8-(furan-2-ylmethylamino)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium
- 7-[(2S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-8-(furan-2-ylmethylamino)-1,3-dimethyl-purine-2,6-dione
- N-(2-methoxy-5-nitro-phenyl)acridin-10-ium-9-amine
- 2-[(2-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
- 3-(4-chlorophenyl)-5-[(2S)-1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole
- 3-(3-chlorophenyl)-5-[(2S)-1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole
- [(S)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-[(4-fluorophenyl)methyl]-(phenylmethyl)azanium
