2-(methylamino)pyrimidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC(=N1)C=O
Isomeric SMILES
CNC1=NC=CC(=N1)C=O
InChI
InChI=1S/C6H7N3O/c1-7-6-8-3-2-5(4-10)9-6/h2-4H,1H3,(H,7,8,9)
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
- 2-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- 3-chloranylpropan-1-imine
- 1-(phenylmethyl)piperidin-4-imine
- [(2-acetamidopyrimidin-4-yl)-methoxy-methyl] ethaneperoxoate
- 1-methylpiperidin-4-amine dihydrochloride
- 2-[4-(4-fluorophenyl)-5-pyridin-4-yl-imidazol-1-yl]ethyl ethanoate
- 2-(methylsulfanylamino)pyrimidine-4-carbaldehyde
- azane; 1-methylpiperidine; dihydrochloride
- 2,2-dimethyl-1-morpholin-4-yl-propan-1-amine
- 4-[isocyano(phenyl)methyl]sulfanyl-1-methyl-2-methylsulfanyl-benzene
