1-phenethylsulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)SCCC1=CC=CC=C1
Isomeric SMILES
CC(O)SCCC1=CC=CC=C1
InChI
InChI=1S/C10H14OS/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- pyridin-3-yl ethaneperoxoate
- N-[4-[2-[3-[3-(aminomethyl)-2,4-bis(hydroxymethyl)phenyl]propoxy]-1-propoxy-ethyl]phenyl]ethanamide
- [2-(6-ethoxyhexyl)-6-methyl-phenyl]methanamine
- 4-(6-bromanylhexoxy)-3-ethoxy-2-ethyl-pyridine
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(4-phenylsulfanylbutoxy)hexyl]phenyl]methanol
- 1-[2-(3-bromanylpropoxy)ethoxy]-2-propyl-benzene
- N-methyl-2-(4-nitrophenyl)ethanamine; 5-nitro-2,3-dihydro-1H-indene
- [2-(aminomethyl)-3-[3-[2-(3-phenylpropoxy)ethoxy]propyl]phenyl]methanol
- N-ethyl-5-nitro-2,3-dihydro-1H-inden-1-amine
- 2-[4-(6-bromanylhexoxy)butyl]cyclohexa-2,4-diene-1-thione
