3-[4-(trifluoromethyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1C(CN1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)7-1-3-8(4-2-7)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
- ethanedioic acid; 3-[4-(trifluoromethyl)phenoxy]azetidine
- 3-phenoxyazetidine
- methanesulfonic acid; 3-phenoxyazetidine
- 2-(azetidin-3-yloxy)benzamide
- 3-[2-(trifluoromethyl)phenoxy]azetidine
- 3-(azetidin-3-yloxy)benzamide
- 14-phenyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane
- 4-(azetidin-3-yloxy)benzamide
- 1-bromanyl-2-(2-chloroethyloxy)butane
- 2-bromanyl-1-(2-chloroethyloxy)butane
