3,4-bis(chloranyl)-1-benzothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=CS2(=O)=O)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=CS2(=O)=O)Cl
InChI
InChI=1S/C8H4Cl2O2S/c9-5-2-1-3-7-8(5)6(10)4-13(7,11)12/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
- 2,3-bis(fluoranyl)dibenzothiophene 5-oxide
- 1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide
- 5-methyl-1-benzothiophene 1-oxide
- [5,5-bis(oxidanylidene)-2-tris(phenylmethyl)silyl-dibenzothiophen-3-yl]-tris(phenylmethyl)silane
- N-[3-(diethanoylamino)-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-N-ethanoyl-ethanamide
- 2,8-bis(phenylmethoxy)dibenzothiophene 5-oxide
- 2,8-dioctoxydibenzothiophene
- 2,3-diphenoxydibenzothiophene 5,5-dioxide
- 1-(8-ethanoyl-5-oxidanylidene-dibenzothiophen-2-yl)ethanone
- 2,8-dioctyldibenzothiophene 5-oxide
