3-hexyl-3,4-dihydro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC=CNC1=O
Isomeric SMILES
CCCCCCC1CC=CNC1=O
InChI
InChI=1S/C11H19NO/c1-2-3-4-5-7-10-8-6-9-12-11(10)13/h6,9-10H,2-5,7-8H2,1H3,(H,12,13)
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
- 3-phenyl-3,4-dihydro-1H-pyridin-2-one
- ethyl 3-methyl-2-(3-oxidanylidenepropyl)pentanoate
- ethyl 4-methanoyl-5-methyl-2-phenylsulfanyl-heptanoate
- 5-butan-2-yl-3-phenylsulfanyl-3,4-dihydro-1H-pyridin-2-one
- ethyl 3-methyl-2-methylsulfanyl-pentanoate
- ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-2-methylsulfanyl-pentanoate
- ethyl 3-methyl-2-methylsulfanyl-2-(3-oxidanylidenepropyl)pentanoate
- ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-pentanoate
- 3-butan-2-yl-1H-pyridin-2-one
- 3-butan-2-yl-2-chloranyl-pyridine
