6,7-bis(chloranyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CS2)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C=CS2)Cl)Cl
InChI
InChI=1S/C8H4Cl2S/c9-6-2-1-5-3-4-11-8(5)7(6)10/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
- 6-(trifluoromethyl)-1-benzothiophene
- 5,7-bis(fluoranyl)-1-benzofuran
- 4,6-dihydrothieno[3,4-b]thiophene
- 4-fluoranyl-1-benzothiophene
- 6-fluoranyl-1-benzothiophene
- calcium (4E)-2,2-diethyl-3-oxidanyl-4-(phenylmethylidene)decanoate
- 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride
- (4E)-2,2-diethyl-3-oxidanyl-4-(phenylmethylidene)decanoic acid
- 1,4-dimethoxy-2,3,5-trimethyl-6-(phenylmethyl)benzene
- methanesulfonate; 3-oxidanylidenepentyl(triphenyl)phosphanium
