pyridine-2,3-dicarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=O)S)C(=O)S
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)S)C(=O)S
InChI
InChI=1S/C7H5NO2S2/c9-6(11)4-2-1-3-8-5(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
- methyl 2-[bis(fluoranyl)methyl]-5-(4,5-dihydro-1,3-thiazol-2-yl)-6-(trifluoromethyl)pyridine-3-carboxylate
- 4-iodanyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
- 2-(5-chloranylquinolin-8-yl)oxypropanedioate
- 2-(2-phenylpropan-2-yl)piperidine-1-carbothioate
- 2-(2-phenylpropan-2-yl)piperidine-1-carbothioic S-acid
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4,5-dimethyl-pyridine-3-carboxamide
- pyridine-2-carbothioate
- 2-naphthalen-2-ylcarbonyloxyethanoic acid
- methylsulfinylmethane; oxane
- methyl 4-chloranyl-3-(2-chloroethyloxy)-2-methyl-benzoate
