(4S)-3-methyl-4-(phenylmethyl)-1,3-oxazolidine-2-thione
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Canonical SMILES:
CN1C(COC1=S)CC2=CC=CC=C2
Isomeric SMILES
CN1[C@H](COC1=S)CC2=CC=CC=C2
InChI
InChI=1S/C11H13NOS/c1-12-10(8-13-11(12)14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-/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
- 1-(5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(1,3-benzoxazol-2-yl)butane-2-thiol
- 2-(3-sulfanylpropyl)-1H-indol-7-ol
- 2-methyl-4-[(1R)-1-methyl-2-methylidene-cyclohexyl]-2-oxidanyl-butanenitrile
- 4-(ethylcarbamothioylsulfanyl)butanoic acid
- (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine
- 4-chloranyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
- (1R,2R,3R)-3-azanyl-2-bromanyl-cyclopentane-1-carboxylic acid
- (3-chloranyl-4-methoxy-phenyl)methylazanium chloride
- (1R,2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]cyclohexane-1,2,3,4-tetrol

