6,7-bis(chloranyl)benzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl
Isomeric SMILES
C1=CSC2=C1C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl
InChI
InChI=1S/C12H4Cl2O2S/c13-8-3-6-7(4-9(8)14)11(16)12-5(10(6)15)1-2-17-12/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
- 3-(4-fluorophenyl)-3-phenylsulfanyl-propanoic acid
- [methoxy(phenylazanyl)phosphoryl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(5-methoxy-2,2-dimethyl-7-oxidanyl-chromen-6-yl)-2-methyl-propan-1-one
- 1-(4-bromophenyl)-4-ethyl-cyclohexan-1-ol
- [(E)-hex-4-enyl] phenylselanylmethanoate
- (E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-2-enoxy]phenyl]prop-2-enal
- 2-(4-nitrophenyl)-8-oxidanyl-1H-quinazolin-4-one
- (2Z)-2-[(2-fluorophenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
- (5S,6R)-6-methoxy-6-(4-methoxyphenyl)-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-5-carboxamide
