3-(1-phenylethoxy)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCS
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCS
InChI
InChI=1S/C11H16OS/c1-10(12-8-5-9-13)11-6-3-2-4-7-11/h2-4,6-7,10,13H,5,8-9H2,1H3
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
- methane; 2-methyl-3-(1-phenylethoxy)propane-1-thiol
- 2-methyl-3-(1-phenylethoxy)propane-1-thiol
- ethane; 2-methyl-3-(1-phenylethoxy)propane-1-thiol
- 2-(1-phenylpropoxymethyl)butane-1-thiol
- 1-phenylmethoxybutane-2-thiol
- 4-[8-(4-phenylmethoxyphenoxy)octyl]heptane-3,5-dione
- 1-propoxypropane-2-thiol
- 4-[7-(4-phenylmethoxyphenoxy)heptyl]heptane-3,5-dione
- 3-hexoxybutane-1-thiol
- 4-[7-(4-oxidanylphenoxy)heptyl]heptane-3,5-dione
