2,6-bis(azanyl)-5-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=NC1=O)N)N
Isomeric SMILES
CC1=C(NC(=NC1=O)N)N
InChI
InChI=1S/C5H8N4O/c1-2-3(6)8-5(7)9-4(2)10/h1H3,(H5,6,7,8,9,10)
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
- 6-azanyl-4-(dimethylamino)-1H-pyrimidin-2-one
- 6-azanyl-4-(diethylamino)-1H-pyrimidin-2-one
- 6-chloranyl-2-(methylamino)-1H-pyrimidin-4-one
- 6-chloranyl-1,3-di(propan-2-yl)pyrimidine-2,4-dione
- 6-chloranyl-3-methyl-1-propyl-pyrimidine-2,4-dione
- 6-chloranyl-1-ethyl-3-methyl-pyrimidine-2,4-dione
- 5-azanyl-1,3,6-trimethyl-pyrimidine-2,4-dione
- N-(2-acetamidopyrimidin-4-yl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylphenoxy)ethanamide
- 1-[2-(hydroxymethyl)-4,5-dimethoxy-phenyl]cyclopentane-1-carbohydrazide
