5-piperidin-1-yl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CNC(=O)NC2=O
Isomeric SMILES
C1CCN(CC1)C2=CNC(=O)NC2=O
InChI
InChI=1S/C9H13N3O2/c13-8-7(6-10-9(14)11-8)12-4-2-1-3-5-12/h6H,1-5H2,(H2,10,11,13,14)
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-methyl-4-(3-nitrophenyl)-2-phenyl-quinazoline
- 5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine
- 2-morpholin-4-yl-2-oxidanyl-indene-1,3-dione
- 1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
- 1-(6-methyl-4-methylsulfanyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl)ethanone
- 1-(2-dimethylaminoethyl)benzimidazol-2-amine
- (1S)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanol
- 3-methyl-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(2-methyl-1H-indol-3-yl)quinoline
- N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethanamide
