2-ethyl-6-methyl-4H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CCC1=O)C
Isomeric SMILES
CCC1=NC(=CCC1=O)C
InChI
InChI=1S/C8H11NO/c1-3-7-8(10)5-4-6(2)9-7/h4H,3,5H2,1-2H3
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
- 2-methylbut-3-en-2-yl dihydrogen phosphate
- [(E)-3-methylbut-1-enyl] dihydrogen phosphate
- [(E)-3-methylbut-1-enyl] phosphono hydrogen phosphate
- N-pent-4-en-2-yl-N-phenyl-ethanamide
- N-[1-(4-chlorophenyl)pent-4-en-2-yl]ethanamide
- 1-(4-chlorophenyl)pent-4-en-2-amine
- N-(1-phenylpent-4-en-2-yl)ethanamide
- 3-(4-methylphenyl)-2-(2-methylpropyl)benzenecarbonitrile
- bis(chloranyl)silicon; silicon
- [[4-[bis(fluoranyloxy)methyl]phenyl]-fluoranyloxy-methyl] hypofluorite
