N-cyclohexyl-2,2,2-tris(fluoranyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C(F)(F)F
Isomeric SMILES
C1CCC(CC1)NC(=O)C(F)(F)F
InChI
InChI=1S/C8H12F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h6H,1-5H2,(H,12,13)
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
- [3,5-bis(fluoranyl)-4-oxidanyl-phenyl] 3-methylbut-2-enoate
- 6-(hydroxymethyl)-1-methyl-pyrimidine-2,4-dione
- (2,6-ditert-butyl-4-methoxy-phenyl) 2-methylcyclopropane-1-carboxylate
- ethyl 1-(4-iodophenyl)sulfonylpiperidine-4-carboxylate
- N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]butoxy]ethanamide
- 2-hex-5-enyl-5-non-8-enyl-3,4-dihydro-2H-pyrrole
- N-(2-nitrobenzo[b][1]benzoxepin-4-yl)cyclohexanecarboxamide
- 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one
- 6-(hydroxymethyl)-1,3-dimethyl-pyrimidine-2,4-dione
- [4-(5-propyl-1,3-dioxan-2-yl)phenyl] 4-butylcyclohexane-1-carboxylate
