N-propyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCCNC(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H17F3N2O2/c1-2-6-18-13(20)19-8-12(9-19)21-11-5-3-4-10(7-11)14(15,16)17/h3-5,7,12H,2,6,8-9H2,1H3,(H,18,20)
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
- N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- N-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide hydrate
- N-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone; (E)-but-2-enedioic acid
- [3-(3-bromanylphenoxy)azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone; (E)-but-2-enedioic acid
- ethanedioic acid; 2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine
- 3-(diphenylmethyl)azetidin-3-ol; methanesulfonate
- 3-(diphenylmethyl)azetidin-3-ol
- (E)-but-2-enedioic acid; [3-(4-chlorophenyl)sulfanylazetidin-1-yl]-(4-methylpiperazin-1-yl)methanone
- [1-(methylcarbamoyl)azetidin-3-yl] methanesulfonate
