3-phenoxy-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C(CN1CC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H17NO/c1-3-7-14(8-4-1)11-17-12-16(13-17)18-15-9-5-2-6-10-15/h1-10,16H,11-13H2
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
- (E)-but-2-enedioic acid; (4-methylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- 3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbonyl chloride
- 1-(diphenylmethyl)-3-(3-methoxyphenoxy)azetidine; ethanedioic acid
- (E)-but-2-enedioic acid; 1-(1-phenylethyl)azetidin-3-ol
- N-propyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 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
