2-[(4-ethoxyphenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CSCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)CSCCO
InChI
InChI=1S/C11H16O2S/c1-2-13-11-5-3-10(4-6-11)9-14-8-7-12/h3-6,12H,2,7-9H2,1H3
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
- 1-methyl-4-[(4-oxidanylcyclohexyl)sulfamoyl]pyrrole-2-carboxamide
- 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]ethanol
- 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanol
- 2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanol
- 3-(2-hydroxyethylsulfanylmethyl)benzenecarbonitrile
- propan-2-yl 2-(2-hydroxyethylsulfanyl)ethanoate
- N-cyclohexyl-4-(2-hydroxyethyl)-N-methyl-piperazine-1-sulfonamide
- 2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanol
- 4-(2-hydroxyethyl)-N-methyl-N-(phenylmethyl)piperazine-1-sulfonamide
- 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanol
