1-(2-piperidin-1-ylethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN2C=CC=NC2=O
Isomeric SMILES
C1CCN(CC1)CCN2C=CC=NC2=O
InChI
InChI=1S/C11H17N3O/c15-11-12-5-4-8-14(11)10-9-13-6-2-1-3-7-13/h4-5,8H,1-3,6-7,9-10H2
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
- 2-(1,2-dioxan-3-yl)propanal
- 2-[[2-[[2-[[2-acetamido-3-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)propanenitrile
- 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propan-1-amine dihydrochloride
- 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propan-1-amine
- 1-butyl-1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine; perchloric acid
- 1-butyl-1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
- 4-[3,5-bis(chloranyl)-4-propyl-phenyl]-4-oxidanylidene-butanoic acid
- 2-azanyl-3-oxidanyl-pyridine-4-sulfonic acid
- 3-[3,5-bis(chloranyl)-4-methyl-phenyl]-1H-pyridazin-6-one; methylimino(oxidanylidene)methane
