3-(methylamino)pyrazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CN=C1C=O
Isomeric SMILES
CNC1=NC=CN=C1C=O
InChI
InChI=1S/C6H7N3O/c1-7-6-5(4-10)8-2-3-9-6/h2-4H,1H3,(H,7,9)
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
- 3-(methylperoxymethyl)-1H-indole-5-sulfonyl chloride
- (3-methylpyrazin-2-yl)methanethiol
- 3-methyl-1,3-thiazolidine-2-carbaldehyde
- 3-methyl-1,3-thiazolidine-4-carbaldehyde
- 3-methylthiophene-2,5-dithiol
- 3-(oxidanylideneboranylmethylamino)-5-(sulfanylmethyl)pyrrolidin-2-one
- 3-(oxidanylideneboranylmethylamino)-5-(sulfanylmethyl)pyrrolidine-2-thione
- 3-propanethioyl-1,3-thiazolidine-2-carboxylic acid
- 3-propanethioyl-1,3-thiazolidine-4-carboxylic acid
- 3-propanoyl-1,3-thiazolidine-2-carboxylic acid
