1-[(2S)-pyrrolidin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCN1
Isomeric SMILES
CC(=O)[C@@H]1CCCN1
InChI
InChI=1S/C6H11NO/c1-5(8)6-3-2-4-7-6/h6-7H,2-4H2,1H3/t6-/m0/s1
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
- azido(diphenyl)phosphane
- tert-butyl (4Z)-4-ethylidene-2,5-bis(oxidanylidene)-1,3-oxazolidine-3-carboxylate
- [2-(2-methoxyethoxy)-4-nitro-phenyl]methanol
- 5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine
- N,N-diethyl-2,2-bis(fluoranyl)-2-phenyl-ethanamide
- (2S,3Z)-3-ethylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
- ethyl 2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
- tert-butyl 4-ethanoylpiperidine-1-carboxylate
- 3-methyl-1-(3-methylbut-2-enyl)indole-2-carbaldehyde
- 1-[2,4-dimethyl-5-(phenylmethyl)-1H-pyrrol-3-yl]ethanone
