6-ethyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)N=CN1
Isomeric SMILES
CCC1=CC(=O)N=CN1
InChI
InChI=1S/C6H8N2O/c1-2-5-3-6(9)8-4-7-5/h3-4H,2H2,1H3,(H,7,8,9)
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
- oct-1-en-7-yn-4-ol
- (Z)-2-(hydroxymethyl)hex-2-enenitrile
- 1-bis(bromanyl)phosphanyl-N,N-dimethyl-N'-(4-methylphenyl)methanimidamide
- magnesium ethoxyethane diiodide
- [(3Z,5E)-5-iodanyl-6-phenyl-hexa-3,5-dien-1-ynyl]-trimethyl-silane
- 2-methylpropan-2-ol; 2-methylprop-2-enoic acid; titanium
- 7-methoxy-2,2,5-trimethyl-naphtho[3,2-g][1,3]benzodioxine-4,6,11-trione
- 2-[[6-(2-hydroxyethyloxymethyl)-3-methyl-1,1,5-tris(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate
- [2-(dimethylcarbamoylsulfanyl)-3-methanoyl-5-nitro-phenyl]methyl 2-methylprop-2-enoate
- [(2S,3R,4R,5S,6S)-2-acetyloxy-4-methoxy-6-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate
