3-(1-phenylethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNC1)C2=CC=CC=C2
Isomeric SMILES
CC(C1CNC1)C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-9(11-7-12-8-11)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
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-(1-phenylethyl)azetidin-3-yl]ethanol
- 3-(diphenylmethyl)oxy-1-methyl-azetidine
- 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine
- 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine
- 3-chloranyl-1-methyl-azetidine hydrochloride
- 3-(diphenylmethyl)oxy-1-ethyl-azetidine
- 3-[1-(1-phenylethyl)azetidin-3-yl]propan-1-ol
- 1-[3-(2,6-dimethylphenoxy)azetidin-1-yl]ethanone
- N-[2-(1-ethylazetidin-3-yl)oxyphenyl]methanesulfonamide
- 3-[1-(1-phenylethyl)azetidin-3-yl]propanenitrile
