4-[3-(trifluoromethyl)phenoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CNCCC1OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3NO/c13-12(14,15)9-2-1-3-11(8-9)17-10-4-6-16-7-5-10/h1-3,8,10,16H,4-7H2
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-(cyanomethyl)pyridine-4-carbonitrile
- 1-(phenylmethyl)-4-[4-(trifluoromethyl)phenoxy]piperidine
- 6-methoxy-1,7-naphthyridin-8-amine
- 3-(3-chloranylphenoxy)pyrrolidine-1-carbonyl chloride
- 6-ethoxy-1,7-naphthyridin-8-amine
- 1-pyridin-3-ylpentan-2-one
- benzo[c][1,2]benzodithiine 5,5-dioxide
- 3-methyl-1-pyridin-3-yl-butan-2-one
- 7-oxidanyl-4-phenyl-8-prop-2-enyl-chromen-2-one
- 6,7-dimethyl-5,8-dihydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-1,3-dione
