2-(pyridin-3-ylmethyl)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC2=CN=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)CC2=CN=CC=C2
InChI
InChI=1S/C11H13NO/c13-11-5-1-4-10(11)7-9-3-2-6-12-8-9/h2-3,6,8,10H,1,4-5,7H2
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-(pyridin-4-ylmethyl)cyclopentan-1-one
- 2-[(1-methylpyridin-1-ium-4-yl)methyl]cyclopentan-1-one iodide
- 2-[(1-methylpyridin-1-ium-4-yl)methyl]cyclopentan-1-one
- 2-(pyridin-2-ylmethyl)cyclopentan-1-one
- 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
