2-ethyl-5-propoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(NC1=O)CC
Isomeric SMILES
CCCOC1=CN=C(NC1=O)CC
InChI
InChI=1S/C9H14N2O2/c1-3-5-13-7-6-10-8(4-2)11-9(7)12/h6H,3-5H2,1-2H3,(H,10,11,12)
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
- ethyl-methoxy-(5-methoxy-2-methyl-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 8-ethoxyoctanoic acid
- 9-ethoxynonanoic acid
- ethyl 4-chloranyl-3-methyl-4-oxidanylidene-butanoate
- 2-azanyl-2-[4-(2-oxidanylethanoyloxy)phenyl]ethanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-formamidoethanoic acid
- 3-methoxycarbonylpentanoate
- 3-methoxycarbonylpentanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-formamido-2-(4-oxidanylbutanoyloxy)ethanoic acid
- 2-formamido-2-(4-oxidanylbutanoyloxy)ethanoic acid
