(3R)-3-methyl-3-propan-2-yl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CNC1=O)C
Isomeric SMILES
CC(C)[C@@]1(CNC1=O)C
InChI
InChI=1S/C7H13NO/c1-5(2)7(3)4-8-6(7)9/h5H,4H2,1-3H3,(H,8,9)/t7-/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-butyl-4,5-dihydro-1,2,3-triazole
- diazane sulfate
- 3-ethylidene-1-nitro-azetidine
- 3-methoxy-N'-(2-naphthalen-1-ylethanoyl)-4-propan-2-yloxy-benzohydrazide
- 8-methoxy-N-methyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide
- 5,6-bis(chloranyl)-8-ethoxy-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide
- N'-[2-(2,5-dimethylphenyl)sulfanylethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide
- (3S,4R)-5-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-4-imidazol-1-yl-2-phenyl-3,4-dihydropyrazole
- 3-methoxy-4-propan-2-yloxy-N'-(2-thiophen-2-ylethanoyl)benzohydrazide
- 1-(2-azanylpropyl)indol-6-ol
