pyrazine-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(N=C(C=N1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H4N2O4/c9-5(10)3-1-7-2-4(8-3)6(11)12/h1-2H,(H,9,10)(H,11,12)/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
- (2-sulfanylphenyl) hydrogen carbonate
- 1H-imidazole-2,5-dicarboxylate
- (4-methylsulfanylphenyl) prop-2-enyl carbonate
- 1H-imidazole-2,5-dicarboxylic acid
- dimethyl-(2-prop-2-enoxycarbonyloxyphenyl)sulfanium; methyl sulfate
- 2-nitro-2-(2-nitrophenyl)ethanoic acid
- dimethyl-(2-prop-2-enoxycarbonyloxyphenyl)sulfanium
- 3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)pyridin-2-amine
- (2-chloranyl-4-methyl-phenyl)methyl thiophen-2-yl carbonate
- 2-propan-2-ylmorpholin-4-ium
