quinoxaline-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C=O)C=O
InChI
InChI=1S/C10H6N2O2/c13-5-9-10(6-14)12-8-4-2-1-3-7(8)11-9/h1-6H
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
- diethyl 2-azanyl-4,6-bis(1-benzofuran-2-yl)-3-cyano-4-methyl-cyclohexa-1,5-diene-1,3-dicarboxylate
- N-(11-acetamido-6-oxidanyl-undecyl)ethanamide
- 2,5-dimethyl-1,8-naphthyridine
- methyl 2-(3-methoxy-2-methyl-3-oxidanylidene-propyl)-5-methyl-1,2-oxazolidine-5-carboxylate
- methyl 2-tert-butyl-5-(hydroxymethyl)-2H-1,3-oxazole-3-carboxylate
- (2-ethynyl-2-adamantyl) ethanoate
- N-[4-[(6-methoxyquinolin-8-yl)sulfamoyl]phenyl]ethanamide
- (2-phenyl-1,3-oxazol-5-yl)methyl pyridine-4-carboxylate
- (4-phenylcyclohexyl) 4-hexylcyclohexane-1-carboxylate
- N,N-bis(3,3-dimethyloxetan-2-yl)-3,3-dimethyl-oxetan-2-amine
