2-(2,4-dichlorophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCS
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCS
InChI
InChI=1S/C8H8Cl2S/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5,11H,3-4H2
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
- 3-diethoxyphosphorylpropanenitrile oxide
- methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate
- 3-ethenyl-6-nitro-2,3-dihydro-1,4-benzodioxine
- 3-methyl-8-nitro-1,4-dihydroquinazolin-2-one
- 2-azanyl-7-methyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 3-[(3-fluorophenyl)methylamino]-4-oxidanyl-cyclobut-2-en-1-one
- 4-fluoranyl-2-[(1S,2R)-2-isocyanatocyclopropyl]-1-methoxy-benzene
- 3-methyl-4-(trifluoromethylsulfanyl)aniline
- 2-acetamido-2-(4-methylphenyl)ethanoic acid
- 1-[3-(furan-2-yl)propyl]pyrrolidine-2,5-dione
