1,5-dimethyl-4-(oxidanylamino)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)N=C1NO)C
Isomeric SMILES
CC1=CN(C(=O)N=C1NO)C
InChI
InChI=1S/C6H9N3O2/c1-4-3-9(2)6(10)7-5(4)8-11/h3,11H,1-2H3,(H,7,8,10)
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
- 4,4-dimethyl-2,3-dihydro-1H-isoquinoline
- ethyl (2S)-2-[(2S,3S,4S)-4-[2-(4-ethoxyphenyl)hydrazinyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanoate
- 3-azanyl-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide
- N,N-diethyl-2-(5-methyl-6-nitro-2-phenyl-benzimidazol-1-yl)oxy-ethanamine
- 4,6-bis(chloranyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
- 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; 4-(1-methylazepan-1-ium-1-yl)-2,2-diphenyl-butanamide; iodide
- 5-chloranyl-7-iodanyl-quinolin-8-ol; N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine; dodecyl-dimethyl-(2-phenoxyethyl)azanium; bromide; hydrochloride
- 4-[[4-[(3-oxidanylidene-1,2-oxazolidin-4-yl)iminomethyl]phenyl]methylideneamino]-1,2-oxazolidin-3-one; 3-phenyldiazenylpyridine-2,6-diamine
- 3-iodanyl-2,2-bis(iodanylmethyl)propanoic acid
- (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; N-[3-(5-nitrofuran-2-yl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-6-yl]ethanamide
