1-(phenylsulfonyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C(=O)C1)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO3S/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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
- tert-butyl 2,2-dimethyl-5-prop-2-ynyl-1,3-oxazolidine-3-carboxylate
- ethyl (3Z)-3-propylidene-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyridine-7-carboxylate
- [(2R)-1-methylaziridin-2-yl]-diphenyl-methanol
- 2-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-7-one
- 2,6-bis(hex-1-ynyl)pyridine
- 2-methyl-4-pentyl-6-phenyl-pyridine
- 6-(2-chloranylethanoyl)-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 2-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-2-methyl-propanoic acid
- (4S)-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol
- (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-iodanyl-ethanol
