2-(2-chloroethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SCCCl
Isomeric SMILES
C1=CC=C(C(=C1)O)SCCCl
InChI
InChI=1S/C8H9ClOS/c9-5-6-11-8-4-2-1-3-7(8)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
- trisodium 2,3,4,5,6-pentakis(oxidanyl)hexanal phosphate
- 2-[6,7-dimethoxy-3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-yl]ethanoic acid
- 6,7-dimethoxy-3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; propane-1-sulfonate
- 3-(methylamino)propyl-triphenyl-phosphanium bromide
- 3-(methylamino)propyl-triphenyl-phosphanium
- 3-morpholin-4-ylpropyl(triphenyl)phosphanium bromide
- 3-morpholin-4-ylpropyl(triphenyl)phosphanium
- triphenyl(3-thiomorpholin-4-ylpropyl)phosphanium bromide
- triphenyl(3-thiomorpholin-4-ylpropyl)phosphanium
