N-(2H-pyridin-1-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCN1CC=CC=C1
Isomeric SMILES
CC(=O)NCN1CC=CC=C1
InChI
InChI=1S/C8H12N2O/c1-8(11)9-7-10-5-3-2-4-6-10/h2-5H,6-7H2,1H3,(H,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
- N-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]ethanamide
- 1,2,4,5,6,8-hexamethylanthracene-9,10-dione
- N,2,3,4,5,6,7,8-octamethylnaphthalen-1-amine
- 2,2,4,6,6-pentamethyl-1-[(E)-4-(2,2,4,6,6-pentamethylpiperidin-1-yl)but-2-enyl]piperidine
- 2,2,4,6,6-pentamethyl-1-[4-(2,2,4,6,6-pentamethylpiperidin-1-yl)butyl]piperidine
- 3,4,6,7-tetramethylnonane
- 3,4,7,8-tetramethyldecane
- 2-tert-butyl-6-methyl-4-(2-methylbutan-2-yl)phenol
- carbanide; chromium(2+); ethane
- N,N'-bis(3-ethylpentan-3-yl)ethanediamide
