1-(6-methoxypyridin-3-yl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)N2CCC(=O)CC2
Isomeric SMILES
COC1=NC=C(C=C1)N2CCC(=O)CC2
InChI
InChI=1S/C11H14N2O2/c1-15-11-3-2-9(8-12-11)13-6-4-10(14)5-7-13/h2-3,8H,4-7H2,1H3
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-piperazin-1-ylcyclohexan-1-ol
- 5-[4-[4-[(2-bromanyl-5-fluoranyl-phenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-methoxy-pyridine
- 1-(2,6-dimethoxyphenyl)piperidin-4-one
- 4-[[2,5-bis(fluoranyl)phenyl]methyl]-1-[1-(4,5-dimethoxy-2-methyl-phenyl)piperidin-4-yl]piperidine
- 1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-one
- 1-quinolin-4-ylpiperidin-4-one
- 1-(6-chloranylpyrimidin-4-yl)piperidin-4-one; ethene
- 1-(6-chloranylpyrimidin-4-yl)piperidin-4-one
- 1-(6-methoxypyrazin-2-yl)piperidin-4-one
- N,3-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; methane
