1-phenylmethoxybutane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC1=CC=CC=C1)S
Isomeric SMILES
CCC(COCC1=CC=CC=C1)S
InChI
InChI=1S/C11H16OS/c1-2-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3
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
- 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
- 2-ethoxypropane-1-thiol
- 2-hexoxyethanethiol
- 1-(7-bromanylheptoxy)-4-phenylmethoxy-benzene
- ethane; 4-(1-phenylethoxy)butane-2-thiol
- 4-[6-[4-(2-methoxyethoxy)phenoxy]hexyl]heptane-3,5-dione
