2-benzothiophene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)SC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)SC2=O
InChI
InChI=1S/C8H4O2S/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
- [1-(4-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-pentyl-azanium chloride
- [2-methyl-2-(pentylamino)propyl] 4-azanylbenzoate
- 2-(4-aminophenyl)carbonyloxyethyl-heptan-4-yl-azanium chloride
- 2-(heptan-4-ylamino)ethyl 4-azanylbenzoate
- dimethyl-[3-(phenylcarbonyloxy)-3-pyridin-3-yl-propyl]azanium chloride
- [3-(dimethylamino)-1-pyridin-3-yl-propyl] benzoate
- 2-(4-aminophenyl)carbonyloxypropyl-(4-methylcyclohexyl)azanium chloride
- 1-[(4-methylcyclohexyl)amino]propan-2-yl 4-azanylbenzoate
- 2-(4-aminophenyl)carbonyloxypropyl-heptan-4-yl-azanium chloride
- 1-(heptan-4-ylamino)propan-2-yl 4-azanylbenzoate
