sodium 3,5,6-tris(chloranyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=C1Cl)Cl)Cl.[Na+]
Isomeric SMILES
C1=C(C(=O)NC(=C1Cl)Cl)Cl.[Na+]
InChI
InChI=1S/C5H2Cl3NO.Na/c6-2-1-3(7)5(10)9-4(2)8;/h1H,(H,9,10);/q;+1
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-sulfamoylpropanoate
- N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)ethanamide
- 2-sulfamoylpropanoic acid
- 1,4-bis(chloranyl)imidazole
- methyl 3-(4,5-dimethoxypyrimidin-2-yl)oxythiophene-2-carboxylate
- N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)ethanamide
- 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-amine
- 2-methylbenzenesulfinate; tris(chloranyl)-nitro-methane
- N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)-N-ethyl-methanamide
- N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-N-methyl-ethanamide
