1-[4-(trifluoromethyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CN(C1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)8-2-4-9(5-3-8)15-14-6-1-7-14/h2-5H,1,6-7H2
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-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 2-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- azetidine; 2-oxidanylidene-2-[4-(trifluoromethyl)phenyl]peroxy-ethanoate
- 2-oxidanylidene-2-[4-(trifluoromethyl)phenyl]peroxy-ethanoic acid
- 2-[4-methyl-3-[3-(trifluoromethyl)phenoxy]azetidin-2-yl]oxy-2-oxidanylidene-ethanoate
- 2-azanyl-2-methyl-1-(sulfinoamino)propane; 2-nitrobenzoic acid
- 2-azanyl-2-methyl-1-(sulfinoamino)propane
- 2-[1-(dimethylamino)ethylsulfamoyl]-6-nitro-benzamide hydrochloride
- 2-[1-(dimethylamino)ethylsulfamoyl]-6-nitro-benzamide
- 3-oxidanylpropylsulfamoyl 2-nitrobenzoate
