3-methyl-4-(phenylsulfonyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCCN1S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CC1COCCN1S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H15NO3S/c1-10-9-15-8-7-12(10)16(13,14)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
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
- 4-methyl-1-phenylsulfanyl-piperidine
- N-(isocyanomethyl)propan-2-imine
- 6-ethyl-N-(2-methylphenyl)-1H-benzimidazol-2-amine
- 1-hept-6-enoxy-2,4-bis(2-methylbutan-2-yl)benzene
- 5-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
- 1-(2-ethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
- 6-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-2-(methylamino)hexanoic acid
- 1-(2-ethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
- 7,10,12,13-tetramethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-[2-(hydroxymethyl)-1-methyl-indol-3-yl]ethanone
