N-cyclohexylpiperidine-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)N2CCCCC2
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)N2CCCCC2
InChI
InChI=1S/C11H22N2O2S/c14-16(15,13-9-5-2-6-10-13)12-11-7-3-1-4-8-11/h11-12H,1-10H2
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
- N-(2-methylphenyl)piperidine-1-sulfonamide
- N-(3-methylphenyl)piperidine-1-sulfonamide
- N-(4-methylphenyl)piperidine-1-sulfonamide
- N-(4-methoxyphenyl)piperidine-1-sulfonamide
- 1-(2-chlorophenyl)-2-pyridin-4-yl-ethanol
- S-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] carbamothioate
- 4-azanyl-N-[5-bromanyl-4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide
- 4-[2-(4-methoxyphenyl)ethyl]pyridine
- 5-bromanyl-4,6-bis(morpholin-4-ylmethyl)pyrimidin-2-amine
- N,N-dimethyl-1-(2-oxidanyl-5-phenyl-phenyl)methanamine oxide
