3-hexyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CNC1=O
Isomeric SMILES
CCCCCCC1=CC=CNC1=O
InChI
InChI=1S/C11H17NO/c1-2-3-4-5-7-10-8-6-9-12-11(10)13/h6,8-9H,2-5,7H2,1H3,(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
- 1-pyridin-2-ylnonan-1-imine
- 2-(1-oxidanylhexyl)isoindole-1,3-dione
- methyl(diphenyl)-$l^{3}-bromane
- hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
- trimethyl-[methyl-bis(2-methyl-3H-inden-3-id-1-yl)silyl]silane; zirconium(4+); dichloride
- trimethyl-[methyl-bis(2-methyl-3H-inden-1-yl)silyl]silane
- di(cyclopenta-1,4-dien-1-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride
- di(cyclopenta-1,4-dien-1-yl)-bis(trimethylsilyl)silane
- bis(1H-inden-1-id-2-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride
- bis(1H-inden-2-yl)-bis(trimethylsilyl)silane
