6-diazanyl-5-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1)NN
Isomeric SMILES
CC1=C(NC(=O)N=C1)NN
InChI
InChI=1S/C5H8N4O/c1-3-2-7-5(10)8-4(3)9-6/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
- 4-azanyl-N-[5-[[2-[bis(azanyl)methylideneamino]-1,1,2,2-tetradeuterio-ethyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- 1-(2,3,4,5-tetrahydropyridin-2-yl)ethanone
- tert-butyl-[[(1R,2S,4R,5S)-4-chloranyl-3-oxabicyclo[3.1.0]hexan-2-yl]methoxy]-diphenyl-silane
- 3-methylbut-1-ynyl(diphenyl)selanium tetrafluoroborate
- 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)hexan-1-one
- 3-methylbut-1-ynyl(diphenyl)selanium
- 2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-iodanyl-isoquinolin-1-one
- [(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-pentyl] ethanoate
- tert-butyl (Z)-4-bromanyl-7-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]-3-oxidanylidene-hept-4-enoate
- 1-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-trimethylsilyl-propane-1,3-dione
