(4S)-4-(phenylmethyl)-1,3-oxazolidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=S)O1)CC2=CC=CC=C2
Isomeric SMILES
C1[C@@H](NC(=S)O1)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NOS/c13-10-11-9(7-12-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,13)/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
- 4-methyl-3-phenyl-1,3-thiazolidin-2-one
- N-cyclopent-3-en-1-yl-2-phenyl-ethanamide
- 3,4,5,6,7,8-hexahydro-2H-acridin-1-one
- 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one
- (2S,4R)-4-phenyl-2-prop-2-enyl-piperidine
- 5-chloranyl-2,3-bis(fluoranyl)pyridine-4-carboxylic acid
- 2-ethyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline
- [(3aS,5S,6R,6aR)-6-oxidanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl]azanium chloride
- (4S,6S)-4-(ethylaminomethyl)-6-methyl-octan-1-ol
- (3aS,5S,6R,6aR)-5-azanyl-6-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
