1H-pyrazine-2,3,4,5-tetracarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C(=C(N1)C=O)C=O)C=O)C=O
Isomeric SMILES
C1=C(N(C(=C(N1)C=O)C=O)C=O)C=O
InChI
InChI=1S/C8H6N2O4/c11-2-6-1-9-7(3-12)8(4-13)10(6)5-14/h1-5,9H
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
- methyl 4-cyano-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 6-ethenylpyrazine-2-carbaldehyde
- 4-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 7-ethenyl-2,3,5-trimethyl-quinoxaline
- 9H-fluorene-2,6-dicarbaldehyde
- 4-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid; methyl 4-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 6-methylpyrazine-2-carbaldehyde; 3-methylpyrazine-2,6-dicarbaldehyde
- 3-methylpyrazine-2,6-dicarbaldehyde
- 2-methyl-6-(4-prop-1-en-2-ylcyclohexen-1-yl)pyridine
- 5-ethenyl-3-methyl-6-propyl-1,2,4-triazine
