2-[(4-chlorophenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1CSCCO)Cl
InChI
InChI=1S/C9H11ClOS/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4,11H,5-7H2
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-methyl-9-phenyl-1,3-dihydroindeno[2,1-c]pyridine hydrobromide
- 2-methyl-9-phenyl-1,3-dihydroindeno[2,1-c]pyridine
- 1-(2-chloroethyl)-3-morpholin-4-yl-1-nitroso-urea
- 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- ethyl (2R)-2-(2-diethoxyphosphinothioylsulfanylethanoylamino)-3-methyl-butanoate
- ethyl (2R)-2-(2-diethoxyphosphorylsulfanylethanoylamino)-3-methyl-butanoate
- [8-methoxy-2-methyl-3,6-bis(oxidanyl)-5,10-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g]chromen-4-yl] ethanoate
- cadmium(2+); 3-(2-sulfanidyl-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate
- 4-[(4-phenoxyphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole hydrochloride
- 4-[(4-phenoxyphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole
