(4S)-4-tert-butylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC(=O)N1
Isomeric SMILES
CC(C)(C)[C@@H]1CC(=O)N1
InChI
InChI=1S/C7H13NO/c1-7(2,3)5-4-6(9)8-5/h5H,4H2,1-3H3,(H,8,9)/t5-/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
- 4-(2-phenylpropan-2-yl)azetidin-2-one
- 4-(2-methylpropyl)-5-phenyl-1,3-oxazole
- 2-methyl-5-(2-methylpropyl)-1,2,3,4-tetrazole
- N-[4-(2-methylpropyl)phenyl]prop-2-enamide
- N,N,2,3-tetramethyl-4-oxidanylidene-azetidine-1-carboxamide
- 1,3-dimethyl-1-(2,3,4,5-tetramethyl-6-sulfamoyl-phenyl)thiourea
- 2,3,4,5-tetramethyl-6-(methylamino)benzenesulfonamide
- 2-azanyl-3,4,5,6-tetramethyl-benzenesulfonamide
- 3-imidazol-1-yl-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-azanyl-3,4,5,6-tetramethyl-N-methylsulfinamoyl-benzenesulfonamide
