(4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)O1)CC2=CC=CC=C2
Isomeric SMILES
C1[C@H](NC(=O)O1)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/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
- triphenyl-(phenylmethyl)phosphanium bromide
- [acetyloxy-(3-methoxyphenyl)-$l^{3}-iodanyl] ethanoate
- 10-dodecyl-N1,N1,N7,N7-tetramethyl-acridin-10-ium-1,7-diamine bromide
- 10-dodecyl-N1,N1,N7,N7-tetramethyl-acridin-10-ium-1,7-diamine
- 1,1-bis(2-hydroxyethyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
- 3-(bromomethyl)-6,7-dimethoxy-1-methyl-quinoxalin-2-one
- calcium dimethanoate
- calcium propanoate
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; ethanoic acid
- cesium hydrogen carbonate
