1-(2,5-dimethylphenyl)sulfonylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCCC2
InChI
InChI=1S/C13H19NO2S/c1-11-6-7-12(2)13(10-11)17(15,16)14-8-4-3-5-9-14/h6-7,10H,3-5,8-9H2,1-2H3
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-tert-butyl-N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]benzamide
- N-(3-ethoxyphenyl)-4-oxidanylidene-chromene-2-carboxamide
- N-phenethyl-2-phenoxy-pyridine-3-carboxamide
- N-[5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide
- 2-methyl-1-(4-propan-2-ylphenyl)-2-(1,2,4-triazol-1-yl)propan-1-one
- 1-[2,5-bis(fluoranyl)phenyl]-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea
- N-(4-chlorophenyl)-1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide
- (6-methylsulfonylindol-1-yl) benzoate
- N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-2,2-diphenyl-N-propyl-ethanamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]methanone
