4-(2-chlorophenyl)sulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCCCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SCCCCO)Cl
InChI
InChI=1S/C10H13ClOS/c11-9-5-1-2-6-10(9)13-8-4-3-7-12/h1-2,5-6,12H,3-4,7-8H2
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
- 4-(2,4-dimethylphenyl)sulfanylbutan-1-ol
- 4-(4-fluorophenyl)sulfanylbutan-1-ol
- 3-(1H-benzimidazol-2-ylsulfanyl)propan-1-ol
- 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylpropan-1-ol
- 4-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbutan-1-ol
- N-(2-hydroxyethyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(4-oxidanylbutylsulfanyl)-6-propyl-1H-pyrimidin-4-one
- N-(2-hydroxyethyl)-2-pyridin-2-ylsulfanyl-ethanamide
- 4-pyridin-2-ylsulfanylbutan-1-ol
- N-(2-hydroxyethyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
