2-methyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=CN1
Isomeric SMILES
CC1=CC(=O)C=CN1
InChI
InChI=1S/C6H7NO/c1-5-4-6(8)2-3-7-5/h2-4H,1H3,(H,7,8)
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
- 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
- triethyl-(phenylmethyl)stannane
- ethylidenecyclopropane
- 1-methyl-2-methylidene-cyclopropane
- 12-oxidanidylbenzo[a]phenazin-12-ium
- N,N-dimethylcyclopentanamine
- 1-propoxypentane
- 2-ethynylfuran
- 3,5-ditert-butyl-4-methyl-1H-pyrazole
- 3,6-dihydro-1,2-dioxine
