cyclopentyl-[4-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[C]2[CH][CH][CH][CH]2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)[C]2[CH][CH][CH][CH]2)C(F)(F)F
InChI
InChI=1S/C13H8F3O/c14-13(15,16)11-7-5-10(6-8-11)12(17)9-3-1-2-4-9/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
- 1-iodanylphenoxathiine 10,10-dioxide
- (2S,3S)-6-methoxy-4-(4-methylphenyl)sulfanyl-2-phenethyl-3,6-dihydro-2H-pyran-3-ol
- 4-chloranyl-7-(3-chloranyl-4-fluoranyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- dimethyl 2-[(1S)-4-(trifluoromethylsulfonyloxy)cyclohexa-2,4-dien-1-yl]propanedioate
- (6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl) tris(fluoranyl)methanesulfonate
- (3S,7aR)-3-phenyl-6-phenylselanyl-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-ol
- (3R,3aS)-3-(4-methylphenyl)-2-phenyl-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazole
- (2R,3R,4S,5R,6S)-2-[[(2R,3R,4S,5R,6S)-6-(fluoranylmethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-6-methoxy-oxane-3,4,5-triol
- 4-[(1R,2E)-2-(bromanylmethylidene)-1-methyl-cyclohexyl]-2-(1-ethoxyethoxy)-2-methyl-butanenitrile
- [(8S,10S)-8-[(3R)-3-methyl-4-oxidanyl-butyl]-7,11-dioxaspiro[5.5]undecan-10-yl]methyl 2,2-dimethylpropanoate
