6-prop-2-enyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=NC(=O)N1
Isomeric SMILES
C=CCC1=CC=NC(=O)N1
InChI
InChI=1S/C7H8N2O/c1-2-3-6-4-5-8-7(10)9-6/h2,4-5H,1,3H2,(H,8,9,10)
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
- N-[2-[[2-(2-azanylethyl)-9-methoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]amino]ethyl]methanesulfonamide
- 2-(3-iodanylpropoxy)-2-methoxy-propane
- 3,4-dihydrobenzo[f]isoquinoline
- 2-(methylsulfonylamino)butanamide
- 1-[2,3-bis(oxidanyl)propyl]imidazolidin-2-one
- 2-[2-(2-azanylethylamino)-9-methoxy-benzo[a]quinolizin-2-yl]ethanenitrile
- 3,3a,4,5-tetrahydro-2H-furo[3,2-d]quinoline
- 1-iodanyl-5-(2-methoxypropan-2-yloxy)pentane
- 1-iodanyl-1-(2-methoxypropan-2-yloxy)propane
- methyl 2-[2-(methylamino)quinolizin-2-yl]ethanoate
