2-(3-chlorophenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)SCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)SCCO
InChI
InChI=1S/C8H9ClOS/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5H2
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-(5-chloranyl-2-methoxy-4-methyl-phenyl)ethanone
- 3-(3-chlorophenyl)benzenethiol
- 1-(5-chloranyl-2-methoxy-4-methyl-3-nitro-phenyl)ethanone
- 3-(4-chlorophenyl)benzenethiol
- 1-chloranyl-4-isocyano-5-methoxy-2-methyl-benzene
- 4-(3-chlorophenyl)benzenethiol
- 1-(5-chloranyl-2-methoxy-3-nitro-phenyl)ethanone
- 4-(4-chlorophenyl)benzenethiol
- 2-(4-chlorophenyl)sulfanylpropanoic acid
- S-(2-chloranyl-4-methoxy-phenyl) chloranylmethanethioate
