2,4,6-tris(chloranyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)C=C(S2)Cl)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)C=C(S2)Cl)Cl
InChI
InChI=1S/C8H3Cl3S/c9-4-1-6(10)5-3-8(11)12-7(5)2-4/h1-3H
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
- 1,3,6,8,10-pentakis(chloranyl)anthracene
- 1,3,5,7,9-pentakis(chloranyl)pyrene
- 2,4,7-tris(chloranyl)-1-benzothiophene
- 3-[2-(2-chloroethyloxy)ethoxy]prop-1-ene
- 2,4-dimethyl-7-(2-methylbutyl)-3,4-dihydro-2H-chromen-6-ol
- 2,2,3,3,4-pentamethylpentacosane
- 2-(hydroxymethylsulfanyl)isoindole-1,3-dione
- 2,2-dimethyl-5-oxidanyl-1,3-thiazolidine-4-thione
- 6-methyl-4-sulfanylidene-5H-isoindole-1,3-dione
- 1-methyl-3-[2-[5-[[1-[2-(methylcarbamoylamino)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanylcarbonylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenyl]urea
