1-[3,5-bis(fluoranyl)phenyl]-5-(trifluoromethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1C(F)(F)F)C2=CC(=CC(=C2)F)F
Isomeric SMILES
C1=CC(=O)N(C=C1C(F)(F)F)C2=CC(=CC(=C2)F)F
InChI
InChI=1S/C12H6F5NO/c13-8-3-9(14)5-10(4-8)18-6-7(12(15,16)17)1-2-11(18)19/h1-6H
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
- (NE)-N-[[5-[4-[4-(2-chlorophenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridin-3-yl]methylidene]hydroxylamine
- (6bS,12aR)-6b,8a,9,9,12a-pentamethyl-10-oxidanyl-13-oxidanylidene-N-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-5-yl]-2,3,4,4a,5,6,6a,6a,7,8,10,11,12,14b-tetradecahydro-1H-picene-2-carboxamide
- sodium (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
- (6bS,12aR)-6b,8a,9,9,12a-pentamethyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-10-oxidanyl-13-oxidanylidene-2,3,4,4a,5,6,6a,6a,7,8,10,11,12,14b-tetradecahydro-1H-picene-2-carboxamide
- disodium dioctyl butanedioate sulfate
- (6bS,12aR)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-6b,8a,9,9,12a-pentamethyl-10-oxidanyl-13-oxidanylidene-2,3,4,4a,5,6,6a,6a,7,8,10,11,12,14b-tetradecahydro-1H-picene-2-carboxamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-4-butoxy-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]-3-nitro-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]hexanoic acid
- (6bS,12aR)-N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-6b,8a,9,9,12a-pentamethyl-10-oxidanyl-13-oxidanylidene-2,3,4,4a,5,6,6a,6a,7,8,10,11,12,14b-tetradecahydro-1H-picene-2-carboxamide
- 1-tert-butyl-6-chloranyl-3H-imidazo[4,5-b]pyridin-2-one
- 6-chloranyl-1-[(2R)-1-piperidin-1-ylbutan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one
