2-(pyridin-2-ylmethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC2=CC=CC=N2
Isomeric SMILES
C1CC(C(=O)C1)CC2=CC=CC=N2
InChI
InChI=1S/C11H13NO/c13-11-6-3-4-9(11)8-10-5-1-2-7-12-10/h1-2,5,7,9H,3-4,6,8H2
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-methylpyridin-1-ium-4-yl)methyl]cyclohexan-1-one iodide
- 2-[(1-methylpyridin-1-ium-4-yl)methyl]cyclohexan-1-one
- 5-(4-methylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-(5-methyl-2-propan-2-yl-phenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-(4-chloranylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 4,5-bis(bromanyl)-2-methyl-pyridazin-3-one
- N-butyl-N-(3,3-diphenylpropyl)butan-1-amine hydrochloride
- 3,3-diphenyl-N,N-dipropyl-propan-1-amine hydrochloride
- 3,3-diphenyl-N,N-dipropyl-propan-1-amine
