6-diazanyl-2-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C=C(N1)NN
Isomeric SMILES
CC1=NC(=O)C=C(N1)NN
InChI
InChI=1S/C5H8N4O/c1-3-7-4(9-6)2-5(10)8-3/h2H,6H2,1H3,(H2,7,8,9,10)
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
- N-(4-azanylpyrimidin-2-yl)hydroxylamine
- 2,2,2-tris(fluoranyl)-1-(2-methoxypiperidin-1-yl)ethanone
- (1E)-2-(3,5-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 2-fluoranyl-2-(hydroxymethyl)-1-(4-methylphenyl)-3-oxidanyl-propan-1-one
- 4-(2,2-dimethylpropyl)pyrimidine
- 2,2-bis(chloranyl)-1-[5-(hydroxymethyl)pyrrolidin-2-yl]ethanone
- (2Z)-6-methyl-2-(nitrosomethylidene)-1H-pyrimidine
- (1E)-2-(2,4-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 6-diazanyl-2-methyl-pyrimidin-4-amine
- 3-[2,2,2-tris(fluoranyl)ethanoyl]thian-4-one
