2-methoxy-N-piperidin-4-yl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1CCNCC1
Isomeric SMILES
COCC(=O)NC1CCNCC1
InChI
InChI=1S/C8H16N2O2/c1-12-6-8(11)10-7-2-4-9-5-3-7/h7,9H,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
- 4-azanyl-N-(2-bromophenyl)benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-cyclohexyloxy-propanamide
- N-[2-(aminomethyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- 1-[4-(2-azanyl-6-methyl-phenyl)carbonylpiperazin-1-yl]ethanone
- 6-(3,5-dimethylpyrazol-1-yl)pyridin-3-amine
- 2-(5-methyl-2-propan-2-yl-phenoxy)pyridine-3-carboxylic acid
- N-(4-azanyl-2-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- N-(5-azanyl-2-methoxy-phenyl)-3-ethoxy-propanamide
- 2-[methyl-(5-methylpyridin-2-yl)amino]ethanoic acid
