5-azanyl-2-methyl-5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C(C=N1)N
Isomeric SMILES
CC1=NC(=O)C(C=N1)N
InChI
InChI=1S/C5H7N3O/c1-3-7-2-4(6)5(9)8-3/h2,4H,6H2,1H3
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
- 4,6-bis(chloranyl)pyrimidine-2,5-diamine hydrochloride
- 2,5-bis(azanyl)-4-oxidanyl-1H-pyrimidin-6-one; sulfuric acid
- 4,6-dimethoxypyrimidine-2,5-diamine hydrochloride
- 3-chloranyl-N-propan-2-yl-4H-pyrimidin-6-amine
- 2-fluoranyl-3-methyl-benzamide
- 2-chloranyl-1-[2-(4-chloranylimidazol-1-yl)phenyl]ethanone
- 2,5-bis(fluoranyl)-3-methyl-benzenecarbonitrile
- 3-azanyl-2-chloranyl-4-(trifluoromethyl)benzenecarbonitrile
- 3-(trifluoromethylsulfanyl)benzamide
- 4-cyclohexyl-1-ethyl-cyclohexane-1-carboxylic acid
