2-(4-chlorophenyl)sulfinylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)CCO)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)CCO)Cl
InChI
InChI=1S/C8H9ClO2S/c9-7-1-3-8(4-2-7)12(11)6-5-10/h1-4,10H,5-6H2
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
- dibutyl (3-nitrophenyl) phosphate
- [2-acetyloxy-3-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfinyl-propyl] ethanoate
- 3-dodecylsulfanyl-1-phenyl-pyrrolidine-2,5-dione
- S-[2-[(4-chlorophenyl)carbamoylsulfanyl]ethyl] N-(4-chlorophenyl)carbamothioate
- S-(2-hexadecanoylsulfanylethyl) hexadecanethioate
- S-[2-[(3-chlorophenyl)carbamoylsulfanyl]ethyl] N-(3-chlorophenyl)carbamothioate
- 1-dibutoxyphosphorylbutan-1-ol
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl-N,N-di(propan-2-yl)ethanamide
- 3-(1,3-benzothiazol-2-yl)-1,1-dimethyl-urea; thiocyanic acid
- 1,1-dimethyl-3-pyridin-4-yl-urea
