3-[3-(trifluoromethyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)7-2-1-3-8(4-7)15-9-5-14-6-9/h1-4,9,14H,5-6H2
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
- (2R)-2-[(R)-(4-cyanophenyl)-oxidanyl-methyl]but-3-enoic acid
- ethyl (E)-3-(1,3-benzoxazol-7-yl)prop-2-enoate
- 2-(2,5-dimethylpyrrol-1-yl)-3-nitro-pyridine
- 2-methyl-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide
- N-(phenylmethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- N-cyclohex-2-en-1-yl-N-oxidanyl-benzamide
- 3,6,6-trimethyl-5-phenyl-3H-1,4-oxazin-2-one
- 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-dihydropyridin-4-one
- (phenylmethyl) (2S)-4-methylidenepyrrolidine-2-carboxylate
- 3-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol
