2-[bis(chloranyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(Cl)Cl
Isomeric SMILES
C1=CSC(=C1)C(Cl)Cl
InChI
InChI=1S/C5H4Cl2S/c6-5(7)4-2-1-3-8-4/h1-3,5H
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
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanal
- bis(but-3-en-1-ynyl)-ethenyl-methyl-silane
- 1-[6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1,3-bis(but-3-en-2-yl)benzene
- 1,4-bis(but-3-en-2-yl)benzene
- 3-(3-methylbutyl)thiophene 1,1-dioxide
- 2-[(2-phenylcyclopropyl)methylamino]ethanol
- [acetyloxymethyl(dimethyl)silyl]methyl ethanoate
- 9-(1-methylsulfanylhexan-2-yloxy)-9-borabicyclo[3.3.1]nonane
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)thiepane
