1,3-bis(chloranyl)-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SC(=C2C=C1)Cl)Cl
Isomeric SMILES
C1=CC2=C(SC(=C2C=C1)Cl)Cl
InChI
InChI=1S/C8H4Cl2S/c9-7-5-3-1-2-4-6(5)8(10)11-7/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
- methyl 3-chloranyl-2-benzothiophene-1-carboxylate
- 3-phenyl-3,4-dihydroisoquinoline
- 3-(4-methoxyphenyl)-8aH-cyclohepta[d][1,3]thiazole-2-thione
- (1S,4R)-6-methyl-1,4-diphenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene
- 3-(4-methylphenyl)-8aH-cyclohepta[d][1,3]thiazole-2-thione
- (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene
- (3-methyl-5-phenyl-1,2,4-dioxazol-3-yl)-phenyl-methanone
- phenyl-(5-phenyl-3H-1,2,4-dioxazol-3-yl)methanone
- 3-methyl-5-phenyl-1,2,4-dioxazole-3-carbaldehyde
- [C-methyl-N-(phenylcarbonyl)carbonimidoyl] benzoate
