6H-1-benzothiophene-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)C(=O)CS2
Isomeric SMILES
C1C=C2C(=CC1=O)C(=O)CS2
InChI
InChI=1S/C8H6O2S/c9-5-1-2-8-6(3-5)7(10)4-11-8/h2-3H,1,4H2
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-methoxy-1-benzofuran-5-yl)oxy]ethyl ethanoate
- ethyl 2-[(3-oxidanylidene-1-benzofuran-5-yl)oxy]ethanoate
- 3-methoxy-1-benzofuran-5-ol
- ethyl (E)-4-[tert-butyl(dimethyl)silyl]-2-formamido-3-methyl-oct-2-enoate
- (E)-2-formamido-3-methyl-oct-2-enoic acid
- formamido (E)-2-ethyl-3-methyl-oct-2-enoate
- benzenethiol; 4-methylbenzenethiol
- 3-ethylsulfanyl-2-formamido-3-methyl-octanoic acid
- 7-(diethylamino)-3-[(E)-2-(6-methylquinolin-1-ium-1-yl)ethenyl]chromen-2-one bromide
- 7-(diethylamino)-3-[(E)-2-(6-methylquinolin-1-ium-1-yl)ethenyl]chromen-2-one
