magnesium 1-oxidanylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O.[Mg+2]
Isomeric SMILES
C1=CC(=S)N(C=C1)O.[Mg+2]
InChI
InChI=1S/C5H5NOS.Mg/c7-6-4-2-1-3-5(6)8;/h1-4,7H;/q;+2
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
- zinc dodecyl sulfate
- phenyl (E)-2-cyano-5-ethyl-3-phenyl-non-2-enoate
- 2-cyclohexa-1,5-dien-1-yl-2-oxidanyl-ethanoic acid
- phenazine; 10H-phenazin-2-one
- 2-(methylamino)-3,4,5,6-tetrakis(oxidanyl)hexanal; (3E)-6-oxidanylidene-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
- 2,2-bis(2-hydroxyphenyl)ethanoate; ethane-1,2-diamine; iron(3+)
- $l^{1}-silanyloxy(dimethyl)silicon; $l^{1}-silanyloxy(methyl)silicon
- 2-adamantyl-tris(chloranyl)silane
- 2,2-bis(2-hydroxyphenyl)ethanoic acid
- 1-(1-cyclohexylpropyl)-3-fluoranyl-benzene
