2-(methylamino)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC(=O)N1
Isomeric SMILES
CNC1=NC=CC(=O)N1
InChI
InChI=1S/C5H7N3O/c1-6-5-7-3-2-4(9)8-5/h2-3H,1H3,(H2,6,7,8,9)
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
- methyl 3-(4,6,7-trimethyl-5-oxidanyl-1,3-benzoxathiol-2-yl)propanoate
- tert-butyl-(4-iodanylphenoxy)-dimethyl-silane
- [2-(3-bromanylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] methanoate
- 2-(3-bromanylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-ol
- 2-(3-chloranylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-ol
- tert-butyl-[[2-(3-chloranylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl]oxy]-dimethyl-silane
- N-butyl-N-(diethoxymethyl)butan-1-amine
- tert-butyl-[[2-(3-iodanylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl]oxy]-dimethyl-silane
- (2R)-2-(phenylcarbonyloxy)tetracosanoic acid
- 1-methoxypentan-2-one
