3,6-bis(chloranyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC=C2Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC=C2Cl
InChI
InChI=1S/C8H4Cl2S/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4H
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
- 2,8a-dihydrothiopyrano[3,2-c]pyran
- 5-(1-benzofuran-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione
- 2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyran
- 2,4a,5,7,8,8a-hexahydropyrano[4,3-b]pyran
- methyl 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]pyrazole-4-carboxylate
- sodium 2-methylsulfinylethanethiol
- 2-methylsulfinylethanethiol
- 3-azanyl-N-[2,6-bis(chloranyl)phenyl]-1,2,4-triazole-1-sulfonamide
- 1-(2-fluoranyl-5-nitro-4-oxidanyl-phenyl)-4-(3-fluoranylpropyl)-1,2,3,4-tetrazol-5-one
- ethyl 2-[5-fluoranyl-4-[4-(3-fluoranylpropyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-2-nitro-phenoxy]ethanoate
