2-(1-phenylethoxy)propane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CS)OC(C)C1=CC=CC=C1
Isomeric SMILES
CC(CS)OC(C)C1=CC=CC=C1
InChI
InChI=1S/C11H16OS/c1-9(8-13)12-10(2)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3
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-(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
- 4-propoxybutane-2-thiol
- 4-[10-(4-phenylmethoxyphenoxy)decyl]heptane-3,5-dione
- methane; 2-(1-phenylethoxy)butane-1-thiol
- 2-(1-phenylethoxy)butane-1-thiol
- 3-[4-(2-chloranyl-4-methoxy-phenoxy)butyl]pentane-2,4-dione
- 2-methyl-3-phenylmethoxy-propane-1-thiol
