4-(2-methylpropoxy)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CC(=O)N1
Isomeric SMILES
CC(C)COC1CC(=O)N1
InChI
InChI=1S/C7H13NO2/c1-5(2)4-10-7-3-6(9)8-7/h5,7H,3-4H2,1-2H3,(H,8,9)
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
- N-(2-methylpropyl)-1,1-bis(methylsulfanyl)methanimine
- 1-(2-methylpropyl)-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one
- 3-propyl-1,3-dihydroindol-2-one
- 3-cyclohexyl-1,3-dihydroindol-2-one
- 3-(1-phenylethyl)-1,3-dihydroindol-2-one
- N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10a-yl)propan-1-amine
- 6-oxidanylidene-2-piperidin-1-yl-1H-pyridine-3-carbonitrile
- 2-morpholin-4-yl-6-oxidanylidene-1H-pyridine-3-carbonitrile
- ethyl 3-[4-(4-methylimidazol-1-yl)phenyl]-3-oxidanylidene-propanoate
- ethyl 3-[4-(3,5-dimethyl-1,2,4-triazol-1-yl)phenyl]-3-oxidanylidene-propanoate
