2-(4-methoxypiperidin-1-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCN(CC1)CC(=O)O
Isomeric SMILES
COC1CCN(CC1)CC(=O)O
InChI
InChI=1S/C8H15NO3/c1-12-7-2-4-9(5-3-7)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)
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-(4-methoxypiperidin-1-yl)propanoic acid
- 2-(4-methoxypiperidin-1-yl)-5-sulfamoyl-benzoic acid
- N-(2-cyanophenyl)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide
- N-(2-cyanophenyl)-3-(4-methoxypiperidin-1-yl)propanamide
- 4-bromanyl-2-fluoranyl-N-(1-methylpiperidin-4-yl)benzamide
- 2-chloranyl-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
- 4-chloranyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
- (2-chloranylpyridin-4-yl)-(4-methoxypiperidin-1-yl)methanone
- (4-chloranylpyridin-2-yl)-(4-methoxypiperidin-1-yl)methanone
- N-(cyclohexylmethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
