1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(=O)C(F)(F)F
Isomeric SMILES
C1CCN(CC1)CC(=O)C(F)(F)F
InChI
InChI=1S/C8H12F3NO/c9-8(10,11)7(13)6-12-4-2-1-3-5-12/h1-6H2
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-butan-2-ylsulfanylethaneselone
- 1-(2-nitrothiophen-3-yl)imidazole
- [(2E,4E)-1-cyanohexa-2,4-dienyl] ethyl carbonate
- methyl (5R,6R)-6-ethyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(phenylmethyl)sulfonylethanenitrile
- 2,2-dimethoxy-5-methyl-6-prop-2-enyl-6-azabicyclo[3.1.0]hex-3-ene
- 2-[[(1R)-1-phenylethyl]amino]propane-1,3-diol
- 4-(2-isothiocyanatopropan-2-yl)-1-methyl-cyclohexene
- 1-trimethylsilyloxycyclohex-2-ene-1-carbonitrile
- 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole
