2-phenyl-6-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C12H8F3N/c13-12(14,15)11-8-4-7-10(16-11)9-5-2-1-3-6-9/h1-8H
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
- (1R,2R)-1-[(2R,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]propane-1,2,3-triol
- N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
- 3-methyl-4-(phenylsulfonyl)-1,2-oxazole
- (2R,3S)-1-[oxidanyl-(phenylmethyl)amino]pent-4-ene-2,3-diol
- 2-methyl-4-oxidanyl-N-phenylmethoxy-butanamide
- tert-butyl 3-oxidanyl-3-pyridin-2-yl-propanoate
- methyl (7S,9S)-9-prop-2-enyl-8-azaspiro[4.4]nonane-7-carboxylate
- 2-ethenyl-4-methyl-N-(phenylmethyl)aniline
- 3-methyl-1-(morpholin-4-ylamino)cyclohexane-1-carbonitrile
- (1R,2R,5R)-1-methyl-5-prop-1-en-2-yl-2-pyrrolidin-1-yl-cyclohexan-1-ol
