zinc 1-oxidanylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O.C1=CC(=S)N(C=C1)O.[Zn+2]
Isomeric SMILES
C1=CC(=S)N(C=C1)O.C1=CC(=S)N(C=C1)O.[Zn+2]
InChI
InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,7H;/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
- N5-[(4-chlorophenyl)methyl]-4-morpholin-4-yl-pyrimidine-2,5-diamine
- 1-(2-chloranylphenoxy)-3-(3-phenylpropylamino)propan-2-ol
- (6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidin-1-yl-methanone hydrochloride
- (6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidin-1-yl-methanone
- 7-(2,4-dichlorophenyl)-2-ethyl-pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 5-fluoranyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-4-oxidanylidene-pentanoic acid
- (6,8-dimethyl-10-oxidanylidene-11H-indeno[1,2-b]chromen-11-yl) ethanoate
- N-(1H-indol-5-yl)-6,7-dimethoxy-quinazolin-4-amine
- 2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carbonitrile
- 1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-dione
