1-(phenylsulfonyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1O)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H15NO3S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-5,10,13H,6-9H2
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
- 4-[2,6-bis(fluoranyl)phenyl]-2-chloranyl-1,3-thiazole
- (1S,5S,7R)-5-methoxy-3-methyl-7-(2-methylpropyl)-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- methyl (Z)-2-methoxy-4,4-dimethyl-5-(2-methylprop-2-enylamino)pent-2-enoate
- N-cyclohex-2-en-1-yl-N-prop-2-enyl-benzamide
- methyl 2-azanyl-2-(2-methoxyphenyl)ethanoate hydrochloride
- 2-azido-1-(3,4-dichlorophenyl)ethanol
- 3,3-dimethylbut-1-en-2-yl tris(fluoranyl)methanesulfonate
- 4-(4-methoxyphenyl)carbonyl-2,3-dihydropyran-6-one
- (3aS,4R,6E,6aS)-6-hydroxyimino-3-phenyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-ol
- 3-azanyl-6-diazanyl-2-(phenylmethyl)-1,2,4-triazin-5-one
