zinc 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Zn+2]
InChI
InChI=1S/2C5H4N2O4.Zn/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/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
- 4-methylbenzenesulfonate; 1-methylpyridin-1-ium-3-carboxylic acid
- N,N-diethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline
- 4-(trifluoromethyl)-1,3-benzothiazol-2-amine
- 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline dihydrochloride
- 3-cyclohexylpropyl ethanoate
- 5-chloranyl-1-methyl-indole-2,3-dione
- methane; 3,3,5,5-tetramethylhexanoic acid
- N-ethenyl-2-oxidanylidene-azepane-1-carboxamide
- 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]-methoxy-methyl]-N-ethyl-2-methyl-aniline
- 3-(hydroxymethyl)-4-nitro-phenol
