zinc 1-oxidanylpyridine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O.[Zn+2]
Isomeric SMILES
C1=CC(=S)N(C=C1)O.[Zn+2]
InChI
InChI=1S/C5H5NOS.Zn/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
- methoxycarbonyl(methylsulfanyl)phosphinic acid; sodium
- (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol hydrofluoride
- 2-hydroxyethyl(trimethyl)azanium; 2-oxidanylpropanoate
- N-oxidanyl-N-(4-phenylbutyl)methanamide
- (NE)-N-[1-(2-methoxy-3,4-dimethyl-phenyl)ethylidene]hydroxylamine
- 3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenol
- N,2-diphenylethenimine
- (2E)-2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxyimino-ethanenitrile
- 6-methyl-2-thiophen-2-yl-2,3-dihydro-1H-pyridin-4-one
- (4-ethenylphenyl)methyl-trimethyl-azanium hydroxide
