6-prop-2-enyl-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=O)CC=N1
Isomeric SMILES
C=CCC1=CC(=O)CC=N1
InChI
InChI=1S/C8H9NO/c1-2-3-7-6-8(10)4-5-9-7/h2,5-6H,1,3-4H2
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-[3-chloranyl-2,4,6-tris(fluoranyl)-5-pyridin-2-yloxy-phenoxy]propanoic acid
- 4-[(E)-3-fluoranyl-1-(4-methoxyphenyl)but-2-en-2-yl]cyclohexa-2,4-dien-1-one
- 1-[3-(diphenylmethyl)-1-ethanoyl-4,4,5,5,6,6-hexakis(oxidanyl)cyclohex-2-en-1-yl]ethanone
- 2-fluoranylicos-1-ene
- 2-(3-fluoranylbut-3-en-2-yl)thiophene
- 1-fluoranylethenylcyclopentane
- 2-fluoranylhexadec-1-ene
- 2-[(E)-2-fluoranylprop-1-enyl]phenol
- 2-fluoranylhept-1-ene
- 2-fluoranyltetradec-1-ene
