1-ethylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=CC1=O
Isomeric SMILES
CCN1C=CC=CC1=O
InChI
InChI=1S/C7H9NO/c1-2-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
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-chloranyl-4-phenylsulfanyl-benzene
- 2-(2-piperazin-1-ylethoxy)ethanol
- 9-thiabicyclo[4.2.1]non-7-ene
- tetrakis(2,2-dimethylpropyl)stannane
- 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 5,5-dimethyl-3-piperidin-1-yl-cyclohex-2-en-1-one
- 2-methylpropyl 2-chloranylethanoate
- icosane-1-thiol
- 2-(3,5-dimethoxyphenyl)ethanenitrile
- 5-methylthieno[3,2-b]thiophene
