4-(4-chlorophenyl)sulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCCCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1SCCCCO)Cl
InChI
InChI=1S/C10H13ClOS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6,12H,1-2,7-8H2
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
- N-[4-[(4-acetamidophenyl)diazenyl]phenyl]ethanamide
- 2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-propyl-4,5-dihydro-1H-imidazole
- 1-chloranyl-4-(dimethoxymethyl)benzene
- 2-(2-hexylsulfanylethoxy)ethanol
- 3-(dimethylamino)-2,2-dimethyl-1-phenyl-propan-1-ol
- 1-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)amino]benzimidazol-5-yl]ethanone
- 1-(2-diethylaminoethyl)-N-(4-ethoxyphenyl)-5-methylsulfonyl-benzimidazol-2-amine
- 2-nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)benzene
- 2-bromanyl-4-phenyl-phenol
