6-azanyl-5-propyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC(=O)NC1=O)N
Isomeric SMILES
CCCC1=C(NC(=O)NC1=O)N
InChI
InChI=1S/C7H11N3O2/c1-2-3-4-5(8)9-7(12)10-6(4)11/h2-3H2,1H3,(H4,8,9,10,11,12)
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-1,3-dimethyl-5-propyl-pyrimidine-2,4-dione
- 6-azanyl-3-methyl-1H-pyrimidine-2,4-dione
- 6-(dimethylamino)-3-methyl-1H-pyrimidine-2,4-dione
- 3-methyl-6-(methylamino)-1-propyl-pyrimidine-2,4-dione
- 6-azanyl-2-methoxy-1H-pyrimidin-4-one
- 6-azanyl-1-(tert-butylamino)pyrimidine-2,4-dione
- 6-azanyl-1-(dimethylamino)pyrimidine-2,4-dione
- 6-azanyl-3-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- N-(1-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide
- 6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-4-one
