1-(phenylsulfonyl)azonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)N(CCC1)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCCC(=O)N(CCC1)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H19NO3S/c16-14-11-7-2-1-3-8-12-15(14)19(17,18)13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11-12H2
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
- (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-but-3-en-1-amine
- (2R,3R,6E)-3-azido-3,7,11-trimethyl-dodeca-6,10-diene-1,2-diol
- (1R,5S)-3-(phenylmethyl)-6-piperidin-1-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- (3S)-3-azido-6-chloranyl-3-[(1S)-1-oxidanylpropyl]-2H-chromen-4-one
- 4-chloranyl-1,5-dimethyl-6H-pyridazino[4,5-b]carbazole
- 1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)-1-(trifluoromethylsulfanyl)prop-1-ene
- (1S,4R)-2-iodanyl-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-ol
- (7R,8S)-5-iodanyl-7,8-dimethyl-oxocan-2-one
- 6,7-bis(fluoranyl)-4-oxidanylidene-2-phenyl-1H-quinoline-3-carbonitrile
- [(4S,5S,6S)-5,6-diacetyloxyoct-7-en-1-yn-4-yl] ethanoate
