1-benzothiophene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)S2
InChI
InChI=1S/C8H4O2S/c9-7-5-3-1-2-4-6(5)11-8(7)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
- cyclopenta-2,4-dien-1-ylthallium
- (4-carbonochloridoyl-2,6-dimethoxy-phenyl) ethanoate
- [2-oxidanylidene-2-(3,4,5-triacetyloxyphenyl)ethyl] ethanoate
- N-thiophen-3-ylethanamide
- 1-methyl-3-prop-2-enylsulfanyl-benzene
- ethyl 2-phenylsulfanylethanoate
- phenanthrene-3,4-dione
- 2-[[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- isoquinoline-1-carboxamide
- bis(4-propan-2-ylphenyl)diazene
