3-[2-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)N)OC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1C(CN1C(=O)N)OC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C11H11F3N2O2/c12-11(13,14)8-3-1-2-4-9(8)18-7-5-16(6-7)10(15)17/h1-4,7H,5-6H2,(H2,15,17)
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-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide
- 3-(4-methoxyphenoxy)azetidine-1-carboxamide
- 3-(3,5-dimethoxyphenoxy)-1-(diphenylmethyl)azetidine
- 1-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]ethanone
- 3-(4-ethanoylphenoxy)azetidine-1-carboxamide
- 1-(diphenylmethyl)-3-(4-methoxyphenoxy)azetidine
- 1-(diphenylmethyl)-3-(4-methylphenoxy)azetidine
- N-(hydroxymethyl)-3-phenoxy-azetidine-1-carboxamide
- 1-(diphenylmethyl)-3-[2-(trifluoromethyl)phenoxy]azetidine
- 3-(4-aminocarbonylphenoxy)azetidine-1-carboxamide
