N-ethyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C13H15F3N2O2/c1-2-17-12(19)18-7-11(8-18)20-10-5-3-9(4-6-10)13(14,15)16/h3-6,11H,2,7-8H2,1H3,(H,17,19)
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-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanimine
- [3-[3,4-bis(chloranyl)phenoxy]azetidin-1-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone; (E)-but-2-enedioic acid
- 2-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxy-ethanimine
- 3-phenoxyazetidine-1-carbonyl chloride
- 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxy-methanimine; ethanedioic acid
- (E)-but-2-enedioic acid; [3-(4-fluoranylphenoxy)azetidin-1-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxy-methanimine
- 3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride
- 3-(methoxymethyl)-1-azabicyclo[2.2.1]heptane
- N-(2-methylpropyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
