4-tert-butyl-3-oxidanyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C(C(=O)N1)O
Isomeric SMILES
CC(C)(C)C1C(C(=O)N1)O
InChI
InChI=1S/C7H13NO2/c1-7(2,3)5-4(9)6(10)8-5/h4-5,9H,1-3H3,(H,8,10)
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-(3,3-dimethylbutanoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one
- cyclohexyloxy carbonochloridate
- tris(fluoranyl)methanesulfonate
- 1-cyclobutylcarbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one
- 1-cyclobutyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one
- 2,2-dimethylpropyl 2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate
- butyl 2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate
- (2,4-dimethylphenyl)-bis(3-ethylphenyl)bismuthane; N-methylmethanamine
- (2,4-dimethylphenyl)-bis(3-ethylphenyl)bismuthane
- N-[(2-diphenylbismuthanylphenyl)methyl]-N-methyl-ethanamine
