1-(2-methylsulfanylphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC=C1SC)O
Isomeric SMILES
CCC(COC1=CC=CC=C1SC)O
InChI
InChI=1S/C11H16O2S/c1-3-9(12)8-13-10-6-4-5-7-11(10)14-2/h4-7,9,12H,3,8H2,1-2H3
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
- 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]propanoic acid
- 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]propanoic acid; phenylmethanamine
- 2-[4-(2-bromanyl-4-fluoranyl-phenyl)phenyl]propanal
- 2-[3-bromanyl-4-(4-bromophenyl)phenyl]propanoic acid
- 2-[3-bromanyl-4-(4-fluorophenyl)phenyl]propanoic acid
- ethyl 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]ethanoate
- 1-[4-(2-bromanyl-4-fluoranyl-phenyl)phenyl]ethanone
- 1-[3-bromanyl-4-(4-fluorophenyl)phenyl]ethanone
- 2-[4-(4-bromanyl-2-fluoranyl-phenyl)phenyl]propanoic acid
- bis(fluoranyl) 2-methylpropanedioate
