1-[(1R)-1-phenylethyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CC(C2)O
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2CC(C2)O
InChI
InChI=1S/C11H15NO/c1-9(12-7-11(13)8-12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-/m1/s1
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
- 11-ethyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane
- 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine
- 11-hexyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane
- 3-(3-chloranylphenoxy)-1-(1-phenylethyl)azetidine
- 11-methyl-11-propyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane
- 3-(3-chloranylphenoxy)-1-(1-phenylethyl)azetidine; ethanedioic acid
- 11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane
- 1-(1-phenylethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine
- 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide
- ethanedioic acid; 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide
