1-hexylpyridin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=CC(=O)C=C1
Isomeric SMILES
CCCCCCN1C=CC(=O)C=C1
InChI
InChI=1S/C11H17NO/c1-2-3-4-5-8-12-9-6-11(13)7-10-12/h6-7,9-10H,2-5,8H2,1H3
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-octadecylpyridin-2-one
- 1-(8-oxidanyloctyl)pyridine-2-thione
- 6-chloranyl-3-methyl-1-(6-oxidanylhexyl)pyrimidine-2,4-dione
- 1-(3,3-dimethylbutyl)pyridin-2-one
- 5-chloranyl-1-hexyl-pyridin-2-one
- 1-(4-oxidanylbutyl)pyridin-4-one
- calcium 5-chloranyl-2-methyl-1,2-thiazol-3-one
- ethylcyclopropane; methanamine
- pentan-1-ol; pentan-2-ol
- 2,3-dimethyl-1,4-dithiine
