3,5-Cyclohexadiene-1,2-diol, 3-(phenylthio)-, (1S,2S)-(209858-38-8)
- Name: 3,5-Cyclohexadiene-1,2-diol, 3-(phenylthio)-, (1S,2S)-
- Synonyms:
- Molecular Formula:C12H12O2S
- Molecular Weight:
- CAS Registry Number:209858-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 209850-74-8/Benzenamine, 2-[(4S)-4,5-dihydro-4-methyl-2-oxazolyl]-
- 209850-75-9/Benzenamine, 2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-
- 209850-76-0/Benzenamine, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
- 209852-79-9/Benzene, [(R)-octylsulfinyl]-
- 209853-24-7/6-PHENYL-3,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-4-ONE
- 209853-25-8/4-CHLORO-6-PHENYLTHIENO[3,2-D]PYRIMIDINE
- 209858-26-4/3,5-Cyclohexadiene-1,2-diol, 3-(ethylthio)-, (1S,2S)-
- 209858-30-0/3,5-Cyclohexadiene-1,2-diol, 3-[(1-methylethyl)thio]-, (1S,2S)-
- 209858-38-8/3,5-Cyclohexadiene-1,2-diol, 3-(phenylthio)-, (1S,2S)-
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