zinc 6-oxidanylidene-1H-pyrimidine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)[S-].C1=CN=C(NC1=O)[S-].[Zn+2]
Isomeric SMILES
C1=CN=C(NC1=O)[S-].C1=CN=C(NC1=O)[S-].[Zn+2]
InChI
InChI=1S/2C4H4N2OS.Zn/c2*7-3-1-2-5-4(8)6-3;/h2*1-2H,(H2,5,6,7,8);/q;;+2/p-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
- bis(chloranyl)copper; (2-decoxy-2-oxidanylidene-ethyl)-[2-[(2-decoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]ethyl]-dimethyl-azanium; dichloride
- decyl 2-(2-azanylidene-1,3-thiazolidin-3-ium-3-yl)ethanoate chloride
- 3a,4,6,6a-tetrahydrothieno[3,4-d][1,3,2]dioxathiole 2,5,5-trioxide
- 2-(1,2,3,4-tetrahydro-1,3,5-triazin-5-ium-6-ylsulfanyl)ethanoic acid chloride
- methyl 2-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]benzoate
- (3Z)-1-(piperidin-1-ylmethyl)-3-pyridin-2-ylimino-indol-2-one
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-ol
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-yn-1-ol
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl ethanoate
- 2-(azidomethyl)-3-bromanyl-7-methyl-imidazo[1,2-a]pyrimidine
