1-propylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC=CC1=O
Isomeric SMILES
CCCN1C=CC=CC1=O
InChI
InChI=1S/C8H11NO/c1-2-6-9-7-4-3-5-8(9)10/h3-5,7H,2,6H2,1H3
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-isothiocyanatoundecane
- 9,9-dimethylthioxanthene
- 1-$l^{1}-oxidanylbutane
- [2,6-bis(fluoranyl)phenyl]-[2,6-bis(fluoranyl)phenyl]imino-oxidanidyl-azanium
- 3,4,4,5-tetramethylpyrazole
- 2,2-dimethylheptan-3-one
- thian-3-one
- N-(2,4-dinitrophenyl)-N-methyl-nitramide
- trimethyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]germane
- dimethyl hexadecanedioate
