2-(2,4-dichlorophenyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)SCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)SCC(=O)O
InChI
InChI=1S/C8H6Cl2O2S/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
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
- 5-fluoranyl-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
- 3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanone
- pentakis(chloranyl)tantalum
- (7-chloranyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)azanium chloride
- 7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine
- butyl(trimethyl)azanium iodide
- butyl(trimethyl)azanium
- permanganate
- 3-methyl-1-(3-methylbutylsulfinyl)butane
