pyrazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C=O
Isomeric SMILES
C1=CN=C(C=N1)C=O
InChI
InChI=1S/C5H4N2O/c8-4-5-3-6-1-2-7-5/h1-4H
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
- (1S,5R)-5-methyl-3-methylidene-9-oxabicyclo[3.3.1]nonane
- octan-3-ylidenecyclopropane
- 1,2$l^{4}-oxaselenolane 2-oxide
- 2-(1H-pyrrol-2-yl)butanoic acid
- 2-thiophen-2-yl-4,5-dihydro-1,3-oxazole
- 3-[bis(prop-2-enyl)amino]propanal
- 3,7-dimethylocta-1,6-dien-3-amine
- methyl (1S,4S,5R)-3-oxidanylidenebicyclo[2.1.1]hexane-5-carboxylate
- 2-(cyclohepten-1-yl)ethanoic acid
- ethyl (2E,4E)-4-methylhexa-2,4-dienoate
