2-piperidin-1-ylprop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)N)N1CCCCC1
Isomeric SMILES
C=C(C(=O)N)N1CCCCC1
InChI
InChI=1S/C8H14N2O/c1-7(8(9)11)10-5-3-2-4-6-10/h1-6H2,(H2,9,11)
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
- methyl-bis(prop-2-enyl)azanium chloride
- 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenyl-aniline
- (1,7,9-triacetyloxyperylen-3-yl) ethanoate
- aluminum octatriacontanoate
- aluminum iron(3+)
- diazanium oxidanylidenezirconium(2+) dicarbonate
- azane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 1,6-dioxacyclododecane-7,12-dione; ethane-1,2-diol
- azane; N,N-diethylethanamine
- 2-[2-(dioxidanyl)ethoxy]propan-1-ol
