(5S)-5-(phenylmethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)N1)CC2=CC=CC=C2
Isomeric SMILES
C1[C@@H](OC(=O)N1)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/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
- ethyl 4-oxidanylidene-2-[(5S)-2-oxidanylidene-5-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-phenyl-butanoate
- ethyl 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-4-oxidanylidene-4-phenyl-butanoate
- ethyl (Z)-3-(4-methoxyphenyl)sulfanyl-4-oxidanyl-4-phenyl-but-2-enoate
- (6aR,8R,9S,9aS)-8-(2-azanyl-6-chloranyl-purin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocine-9-carbonitrile
- (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-prop-2-enoxypentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
- [(1S)-1-(2-bromanylcyclopentyl)ethyl]-diphenyl-phosphane; cyclopentane; iron(2+)
- 6-[bis(2-ethoxyphenyl)methylideneamino]oxyhexanoic acid
- [(1S)-1-(2-bromanylcyclopentyl)ethyl]-diphenyl-phosphane
- 6-[bis(2-propoxyphenyl)methylideneamino]oxyhexanoic acid
- N,3-dimethyl-N-(phenylmethyl)but-2-enamide
