5-ethoxy-2-propan-2-yl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(NC1=O)C(C)C
Isomeric SMILES
CCOC1=CN=C(NC1=O)C(C)C
InChI
InChI=1S/C9H14N2O2/c1-4-13-7-5-10-8(6(2)3)11-9(7)12/h5-6H,4H2,1-3H3,(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
- (Z,14R)-14-methylhexadec-8-en-1-ol
- N,N-dimethyl-2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine
- 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine
- 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)aniline
- (Z,14S)-14-methylhexadec-8-enal
- 1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)pyridin-2-one
- diethyl 2-(3-oxidanylidenepentyl)propanedioate
- ethyl 5-oxidanylideneheptanoate
- 2-ethenyl-2-methyl-1,2-oxasilinane
- 2-methyl-1,2$l^{3}-oxasilinane
