(2R)-2-(phenylmethyl)thiomorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(C(=O)N1)CC2=CC=CC=C2
Isomeric SMILES
C1CS[C@@H](C(=O)N1)CC2=CC=CC=C2
InChI
InChI=1S/C11H13NOS/c13-11-10(14-7-6-12-11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m1/s1
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
- methyl 4-hex-1-ynylbenzoate
- ethyl 4-oxidanylidenepiperidin-1-ium-3-carboxylate chloride
- (2R,3S)-3-ethyl-2-(phenylcarbonyl)cyclopentan-1-one
- (E)-butylaminomethylidene-methyl-(methylcarbamoyl)azanium chloride
- 4-(2-ethyl-2-methyl-1-oxidanyl-but-3-ynyl)benzaldehyde
- (E)-butylaminomethylidene-methyl-(methylcarbamoyl)azanium
- [(2S,3R)-3-phenylaziridin-2-yl]-pyrrolidin-1-yl-methanone
- 1,1,1,4,4,5-hexakis(fluoranyl)pentane-2,3-dione
- 5-nitro-2-oxidanyl-isoindole-1,3-dione
- 4-(1-methylpiperidin-4-yl)oxybenzenecarbonitrile
