1-(2H-pyridin-1-yl)butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CC=CC=C1
Isomeric SMILES
CCCC(=O)N1CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-2-6-9(11)10-7-4-3-5-8-10/h3-5,7H,2,6,8H2,1H3
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
- 1-(2-phenyliminocyclohexyl)ethanone
- 2-methyl-N-phenyl-hexanamide
- 4-azanylidene-5-ethanoyl-2-ethylsulfanyl-N-phenyl-1,3-thiazole-5-carboxamide
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-[2-(phenylsulfonylamino)ethyl]pentanamide
- ethyl N-(3-nitropyridin-4-yl)carbamate
- N-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)hexanamide
- 3-methyl-N-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)butanamide
- 2-(2-pyridin-4-ylethylamino)ethanol
- 2-[ethoxy(ethyl)phosphoryl]oxy-1-methoxy-propane
- 1,3-dimethylpyridin-1-ium hydrochloride
