1-prop-2-enylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC1=O
Isomeric SMILES
C=CCN1CCC1=O
InChI
InChI=1S/C6H9NO/c1-2-4-7-5-3-6(7)8/h2H,1,3-5H2
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-(diphenylmethyl)azetidin-2-one
- N,N-diethylquinolin-2-amine
- N,N-diethyl-8-methyl-quinolin-2-amine
- 3-azanyl-1H-quinolin-4-one hydrochloride
- N,N-diethyl-1H-indole-3-carboxamide
- 4-methyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- N-butyl-1H-indole-3-carboxamide
- 5-methyl-1-phenyl-pyrrolo[1,2-a]quinoline-2-carboxamide
- N-phenyl-1H-indole-3-carboxamide
- 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-2-carboxamide
