2-(5-oxidanylpentylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)O)SCCCCCO
InChI
InChI=1S/C11H16O2S/c12-8-4-1-5-9-14-11-7-3-2-6-10(11)13/h2-3,6-7,12-13H,1,4-5,8-9H2
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
- 6-(4-fluorophenyl)hexane-1-thiol
- (E,3R,7R)-3,7-dimethylundec-5-enoic acid
- (2E,4E,7R)-10,10-dimethoxy-7-methyl-deca-2,4-diene
- 4-tert-butyl-1-(dioxidanyl)-1-prop-2-enyl-cyclohexane
- 6,6-dibutyloxan-2-one
- 5,5-dimethyl-2-[(E,3S)-3-methylhex-4-enyl]-1,3-dioxane
- 3-[(2R,3S)-2-methyl-3-(2-trimethylsilylethynyl)oxiran-2-yl]propan-1-ol
- O1-(1-chloroethyl) O3-ethyl 2-fluoranylpropanedioate
- [azanyl(2-carboxyethylsulfanyl)methylidene]-dimethyl-azanium chloride
- [azanyl(2-carboxyethylsulfanyl)methylidene]-dimethyl-azanium
