2-(4-oxidanylpiperidin-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1(CC(=O)N)O
Isomeric SMILES
C1CNCCC1(CC(=O)N)O
InChI
InChI=1S/C7H14N2O2/c8-6(10)5-7(11)1-3-9-4-2-7/h9,11H,1-5H2,(H2,8,10)
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
- N,N-dimethyl-2-[4-oxidanyl-1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]propanamide
- 2-methyl-1-morpholin-2-yl-propan-1-one
- 3-cyclohexyl-N-methyl-2-piperidin-4-yl-propanamide
- 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl]-2-methyl-N-phenyl-propanamide
- 2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide
- 2-cyclohexyl-N,N-dimethyl-propanamide
- lithium; azanide; methanidylcyclohexane
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; 2-(4-oxidanylpiperidin-4-yl)-N-phenyl-propanamide
- 2-(4-oxidanylpiperidin-4-yl)-N-phenyl-propanamide
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; 2-(4-oxidanylpiperidin-4-yl)propanoic acid
