6-methyl-4-(oxidanylamino)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=O)N1)NO
Isomeric SMILES
CC1=CC(=NC(=O)N1)NO
InChI
InChI=1S/C5H7N3O2/c1-3-2-4(8-10)7-5(9)6-3/h2,10H,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
- 1-[2-(3,4-dichlorophenyl)ethyl]-4-propyl-piperazine
- 6-[1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]-1,3-dimethyl-5-trimethylsilyloxy-1,3-diazinane-2,4-dione
- 1,3-dimethyl-6-(2-oxidanylpropan-2-yl)-1,3-diazinane-2,4-dione
- ethyl 3-(1-ethoxyethoxy)-4,4,4-tris(fluoranyl)butanoate
- hexyl 2-naphthalen-1-ylethanoate
- 1-(2,5-diethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone
- propan-2-yl 2,6-bis(fluoranyl)benzoate
- 1-[bis(azanyl)methylidene]-3-(3-methyl-4-nitro-phenyl)urea
- N-(3-chloranyl-5-methyl-phenyl)ethanamide
- N'-(5-methyl-1,2-oxazol-3-yl)-N-oxidanyl-methanimidamide
