1-[2-(trifluoromethyl)phenoxy]azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1CN(C1)OC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)8-4-1-2-5-9(8)15-14-6-3-7-14/h1-2,4-5H,3,6-7H2
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
- 2-dimethylaminoethylsulfamoyl 2-nitrobenzoate
- 2-[2-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- N-(2-hydroxyethyl)-2-(2-hydroxyethylsulfamoyl)-3-nitro-benzamide
- 1-phenoxy-2-(trifluoromethyl)azetidine
- 2-(2,3-diacetyloxy-4-bromanyl-phenyl)ethanoic acid
- N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide
- 2-(1-phenoxyethoxy)ethanol
- oxidanylmethanone; tungsten
- 2,3,3,3-tetrakis(fluoranyl)-N-nitro-N-(2-nitrophenyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide
- 3-[diethoxy(methyl)silyl]propanal
