1-pent-4-enylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1C=CC(=O)C=C1
Isomeric SMILES
C=CCCCN1C=CC(=O)C=C1
InChI
InChI=1S/C10H13NO/c1-2-3-4-7-11-8-5-10(12)6-9-11/h2,5-6,8-9H,1,3-4,7H2
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
- [9-fluoranyl-10,13-dimethyl-3-oxidanylidene-17-[2,2,2-tris(fluoranyl)ethylsulfanyl]-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-11-yl] ethanoate
- [9-fluoranyl-17-(2-fluoranylethylsulfanyl)-10,13-dimethyl-3-oxidanylidene-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-11-yl] ethanoate
- 1-(diphenylmethyl)pyridin-4-one
- 1-(methoxymethyl)pyridin-4-one
- 1-but-3-enyl-2,3-dihydropyridin-4-one
- 1-pent-4-enyl-2,3-dihydropyridin-4-one
- 1-(phenylmethyl)-2,3-dihydropyridin-4-one
- 1-(diphenylmethyl)-2,3-dihydropyridin-4-one
- 1-(methoxymethyl)-2,3-dihydropyridin-4-one
- 2-bromanyl-6-methylsulfinyl-pyridine
