1-(2-methylpropyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCC1=O
Isomeric SMILES
CC(C)CN1CCC1=O
InChI
InChI=1S/C7H13NO/c1-6(2)5-8-4-3-7(8)9/h6H,3-5H2,1-2H3
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-[[3,5-bis(chloranyl)phenyl]methyl]imidazo[1,2-a]pyridin-4-ium chloride
- 1-[[3,5-bis(chloranyl)phenyl]methyl]imidazo[1,2-a]pyridin-4-ium
- 8-phenylmethoxy-1-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium bromide
- 8-phenylmethoxy-1-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium
- 1-[(3-chlorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide
- 1-[(3-chlorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium
- 2-[(2-chlorophenyl)methyl]imidazo[5,1-a]isoquinolin-4-ium chloride
- 2-[(2-chlorophenyl)methyl]imidazo[5,1-a]isoquinolin-4-ium
- 5-(phenylmethyl)pyrrolo[1,2-a]quinoxalin-5-ium bromide hydrate
- 5-(phenylmethyl)pyrrolo[1,2-a]quinoxalin-5-ium
