1-[(2-methylpropan-2-yl)oxy]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)ON1CCC1=O
Isomeric SMILES
CC(C)(C)ON1CCC1=O
InChI
InChI=1S/C7H13NO2/c1-7(2,3)10-8-5-4-6(8)9/h4-5H2,1-3H3
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
- 8-methoxycarbonyl-4-oxaspiro[4.4]nonane-7-carboxylic acid
- 3-methoxycarbonyl-10-oxaspiro[4.5]decane-2-carboxylic acid
- 3-methoxycarbonyl-4-phenylmethoxycarbonyl-hexanedioic acid
- 3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-N-methyl-propanamide
- 3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]propanoic acid
- 2-methyl-4-(2-methylpropyl)quinoline
- 2-methyl-4-(propan-2-yloxymethyl)quinoline
- N-oxidanyl-6-(2-oxidanylideneheptyl)-2-oxaspiro[3.4]octane-7-carboxamide
- 7-methoxycarbonyl-3-azaspiro[3.4]octane-6-carboxylic acid
- 7-methoxycarbonyl-3-oxaspiro[3.4]octane-6-carboxylic acid
