1-(6-methoxypyrimidin-4-yl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC(=C1)N2CCC(=O)CC2
Isomeric SMILES
COC1=NC=NC(=C1)N2CCC(=O)CC2
InChI
InChI=1S/C10H13N3O2/c1-15-10-6-9(11-7-12-10)13-4-2-8(14)3-5-13/h6-7H,2-5H2,1H3
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
- 1-quinolin-5-ylpiperidin-4-one
- 3-[4-[4-[[2,5-bis(fluoranyl)phenyl]methyl]piperidin-1-yl]piperidin-1-yl]-4-methoxy-benzenecarbonitrile
- 1-pyridazin-3-ylpiperidin-4-one
- ethene; 1-pyrimidin-4-ylpiperidin-4-one
- 3-[[2,5-bis(fluoranyl)phenyl]methyl]pyrrolidine
- 2-chloranyl-4-(4-oxidanylidenepiperidin-1-yl)benzenecarbonitrile
- 1-(3,4-dimethoxyphenyl)piperidin-4-one
- iodanylmethane; 1-(phenylmethyl)piperidin-4-one
- 3-(4-oxidanylidenepiperidin-1-yl)benzenecarbonitrile
- 4-[[2,5-bis(chloranyl)phenyl]methyl]-1-[1-(4,5-dimethoxy-2-methyl-phenyl)piperidin-4-yl]piperidine
