1-(phenylmethyl)sulfonylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)O
Isomeric SMILES
C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO3S/c14-12-7-4-8-13(9-12)17(15,16)10-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
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
- 7-methoxy-2-(phenylmethyl)sulfonyl-5-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 1-(phenylmethyl)sulfonylpiperidin-4-one
- 2-methoxy-5-[4-[(2S)-2-trimethylsilylcyclopropyl]phenyl]cyclohexa-2,5-diene-1,4-dione
- (2,6-ditert-butyl-4-methyl-phenyl) 2-chloranylethanoate
- 2-[1-(phenylmethyl)sulfonylethyl]naphthalene
- (Z)-3-iodanylbut-2-en-1-ol
- methoxybenzene; 6-methoxy-2,3,4-trimethyl-2,3-dihydro-1-benzofuran-5-ol
- 6-methoxy-2,3,4-trimethyl-2,3-dihydro-1-benzofuran-5-ol
- 1-phenylpropan-1-ol; [(E)-prop-1-enyl]benzene
- N-[6-methoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl]benzenesulfonamide
