1-[(1S)-1-phenylethyl]azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCC2=O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N2CCC2=O
InChI
InChI=1S/C11H13NO/c1-9(12-8-7-11(12)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m0/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
- 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea
- 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-2-amine
- 2-cyclohexyl-6-oxa-2-azaspiro[3.3]heptane
- 2-cyclohexyl-2-methyl-6-oxa-2-azoniaspiro[3.3]heptane iodide
- 2-cyclohexyl-2-methyl-6-oxa-2-azoniaspiro[3.3]heptane
- N-[[3-[(cyclohexylamino)methyl]oxetan-3-yl]methyl]cyclohexanamine
- 5-chloranyl-8-methoxy-quinoline
- 6-diethoxyphosphoryl-1-ethyl-4-methyl-quinolin-1-ium iodide
- (4E)-4-[(E)-3-[6-(diethylsulfamoyl)-1-ethyl-quinolin-1-ium-4-yl]prop-2-enylidene]-N,N,1-triethyl-quinoline-6-sulfonamide iodide
- (4E)-4-[(E)-3-[6-(diethylsulfamoyl)-1-ethyl-quinolin-1-ium-4-yl]prop-2-enylidene]-N,N,1-triethyl-quinoline-6-sulfonamide
