1-methylsulfonyl-4-propan-2-yl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCN(CC1)S(=O)(=O)C
Isomeric SMILES
CC(C)C1CCN(CC1)S(=O)(=O)C
InChI
InChI=1S/C9H19NO2S/c1-8(2)9-4-6-10(7-5-9)13(3,11)12/h8-9H,4-7H2,1-3H3
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
- 1-(3-methylphenyl)sulfonyl-4-propan-2-yl-piperidine
- (2-methylpropan-2-yl)oxy-(4-propan-2-ylpiperidin-1-yl)methanol
- 4-propan-2-yl-1-propylsulfonyl-piperidine
- 1-(4-methylphenyl)sulfonyl-4-propan-2-yl-piperidine
- 2-tert-butylsulfanyl-5-nitro-pyridine
- 6-tert-butylsulfanylpyridin-3-amine
- 11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine
- N-methyl-N,1-di(propan-2-yl)piperidin-4-amine
- N-[3-chloranyl-4-(2-methylpentan-2-yloxy)phenyl]ethanamide
- N-[3-chloranyl-4-(2-methylpentan-2-ylsulfanyl)phenyl]ethanamide
