5,6-bis(chloranyl)-2-benzothiophene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)C(=O)SC2=O
Isomeric SMILES
C1=C2C(=CC(=C1Cl)Cl)C(=O)SC2=O
InChI
InChI=1S/C8H2Cl2O2S/c9-5-1-3-4(2-6(5)10)8(12)13-7(3)11/h1-2H
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
- [(1S,2S,5R)-4-oxidanylidene-3-oxabicyclo[3.2.0]hept-6-en-2-yl]methyl 2,2-dimethylpropanoate
- 2-(2-azido-4-fluoranyl-phenyl)-3-methyl-1H-pyrazol-5-one
- (3,5-dimethoxy-4-prop-2-enoxy-phenyl)methanol
- methyl N-but-2-ynyl-N-(3-methoxyphenyl)carbamate
- 4-(4-methylphenyl)carbonylbenzaldehyde
- 2-(ethoxymethoxy)-3-(2-methylpropyl)phenol
- 6-cyclopropylcarbonyl-3-methyl-1,3-benzothiazol-2-one
- prop-2-enyl (2,6,6-trimethylcyclohexen-1-yl) carbonate
- 2-dimethylaminoethyl 3-(2-methoxyethoxy)-2-methyl-propanoate
- methyl (3aS,7S,7aS)-7-ethenyl-7a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-3a-carboxylate
