2-(4-methylphenyl)sulfonylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2CNCCO2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2CNCCO2
InChI
InChI=1S/C11H15NO3S/c1-9-2-4-10(5-3-9)16(13,14)11-8-12-6-7-15-11/h2-5,11-12H,6-8H2,1H3
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,N-bis(2-hydroxyethyl)nitrous amide; 4-nitrosomorpholine
- N,N-di(propan-2-yl)nitrous amide; 1-nitrosopiperidine
- (Z)-2-[(3-methylphenyl)methyl]-3-(oxiran-2-ylmethoxy)but-2-enamide
- 2-[2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)heptyl]-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- 4,5-dimethyldodecane
- 4,6,8-trimethyldodecane
- 4,4-dimethyldodecane
- 2-pentylphenolate
- calcium octadecanoyloxy octadecaneperoxoate
- oxidanyl(oxidanylidene)titanium; 3-propan-2-yl-2-tridecyl-benzenesulfonic acid
