3-(1-phenylethoxy)pentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCS)OC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CCS)OC(C)C1=CC=CC=C1
InChI
InChI=1S/C13H20OS/c1-3-13(9-10-15)14-11(2)12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10H2,1-2H3
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
- 4-[6-(4-nitrophenoxy)hexyl]heptane-3,5-dione
- 4-pentoxybutane-2-thiol
- 3-[5-(2-chloranyl-4-methoxy-phenoxy)pentyl]pentane-2,4-dione
- ethane; 2-(1-phenylethoxy)propane-1-thiol
- ethyl 8-bromanyl-2-ethanoyl-octanoate
- 2-(1-phenylethoxy)propane-1-thiol
- 4-[6-[4-(3-propoxypropoxy)phenoxy]hexyl]heptane-3,5-dione
- 4-[9-(4-oxidanylphenoxy)nonyl]heptane-3,5-dione
- 3-[9-(2-chloranyl-4-methoxy-phenoxy)nonyl]pentane-2,4-dione
- 4-[10-(4-oxidanylphenoxy)decyl]heptane-3,5-dione
