1,3-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C(SC(=C21)Cl)Cl
Isomeric SMILES
C1CC(=O)C2=C(SC(=C21)Cl)Cl
InChI
InChI=1S/C7H4Cl2OS/c8-6-3-1-2-4(10)5(3)7(9)11-6/h1-2H2
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
- 1,8-bis(chloranyl)-9,10-dihydroanthracene
- 3-bromanyl-4-[(4-bromanylthiophen-3-yl)methyl]thiophene
- benzo[g][2]benzothiole
- 1,3-bis(chloranyl)-4,8-dihydrothieno[3,4-f][2]benzothiole
- 4,9-dihydrobenzo[f][2]benzothiole
- 4,9-dihydrobenzo[f][1]benzothiole
- 1,3-bis(chloranyl)-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ol
- 6,6-diphenylthieno[2,3-c]furan-4-one
- 1,3-bis(chloranyl)-4-oxidanyl-4H-thieno[3,4-f][2]benzothiol-8-one
- 1-[5-[(5-ethanoylthiophen-2-yl)methyl]thiophen-2-yl]ethanone
