zinc 1-[4-sulfanyl-3-(trichloromethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)S)C(Cl)(Cl)Cl.[Zn+2]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)S)C(Cl)(Cl)Cl.[Zn+2]
InChI
InChI=1S/C9H7Cl3OS.Zn/c1-5(13)6-2-3-8(14)7(4-6)9(10,11)12;/h2-4,14H,1H3;/q;+2
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
- sodium 2,3,4,6-tetrakis(bromanyl)benzenethiol
- sodium 2,3,4,5,6-pentamethylbenzenethiol
- zinc 2,4,5-tris(iodanyl)benzenethiol
- 2,4,5-tris(iodanyl)benzenethiol
- 2-[(2-azanyl-4-methylsulfinyl-phenyl)disulfanyl]-5-methylsulfinyl-aniline
- sodium 4-methylbenzenethiol
- zinc 3-oxidanyl-4-sulfanyl-benzenesulfonic acid
- zinc 1-(3-methyl-4-sulfanyl-phenyl)ethanone
- sodium 2,5-bis(bromanyl)benzenethiol
- zinc 4-methyl-2-nitro-benzenethiol
