6-azanyl-3-butyl-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)C=C(NC1=O)N
Isomeric SMILES
CCCCN1C(=O)C=C(NC1=O)N
InChI
InChI=1S/C8H13N3O2/c1-2-3-4-11-7(12)5-6(9)10-8(11)13/h5H,2-4,9H2,1H3,(H,10,13)
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-3-cyclohexyl-1H-pyrimidine-2,4-dione
- 1,3,5-trimethoxy-2-(3-methylbut-2-enyl)benzene
- 4-(2,4-dimethoxypyrimidin-5-yl)but-3-yn-2-one
- 3-(2,4-dimethoxypyrimidin-5-yl)-1-(4-methylphenyl)prop-2-yn-1-one
- 1-(2-chlorophenyl)-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-yn-1-one
- 2-(2,5-dimethylphenyl)-1H-indazol-3-one
- 8-methyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 8-chloranyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 7-ethoxy-9,11-dioxa-8-azaspiro[5.5]undec-7-en-10-one
