4-azanyl-5,6-dimethyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1N)C
Isomeric SMILES
CC1=C(NC(=O)N=C1N)C
InChI
InChI=1S/C6H9N3O/c1-3-4(2)8-6(10)9-5(3)7/h1-2H3,(H3,7,8,9,10)
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
- 6-(2-chloranyl-2-oxidanylidene-ethanoyl)pyridine-2-carboxylic acid
- 4-methoxy-5,6-dimethyl-pyrimidine
- 2-chloranyl-2-nitro-1-phenyl-propan-1-one
- 2-ethyl-5-methyl-pyrimidin-4-amine
- methyl 4-[(1S)-2-chloranyl-1-oxidanyl-ethyl]benzoate
- 2-chloranyl-1-(3-nitrophenyl)propan-1-one
- 2,2,2-tris(fluoranyl)-1-(1H-indol-5-yl)ethanone
- 1-(4-azanyl-3-nitro-phenyl)-2-chloranyl-ethanone
- 2-chloranyl-1-(3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-prop-1-en-2-ylphenyl)ethanone
