pyridine-2,6-dicarbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C(=O)S)C(=O)S
Isomeric SMILES
C1=CC(=NC(=C1)C(=O)S)C(=O)S
InChI
InChI=1S/C7H5NO2S2/c9-6(11)4-2-1-3-5(8-4)7(10)12/h1-3H,(H,9,11)(H,10,12)
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-(3,4-dimethylphenyl)-2-oxidanylidene-ethanoic acid
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-1-benzofuran-6-carboxamide
- ethyl N-(3,3-dimethylpiperidin-4-yl)carbamate
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-1-benzofuran-5-carboxamide
- 3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-1-benzofuran-5-carboxamide
- (5-chloranyl-2-nitro-phenyl)boronic acid
- 2-chloranyl-1-(3-nitrophenyl)ethanol
- ethyl 4-azanylbenzoate hydrochloride
- (4Z)-4-purin-8-ylidene-1,2,5-oxadiazol-3-amine
