2-ethoxy-4-methoxy-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CC(=O)N1)OC
Isomeric SMILES
CCOC1=NC(=CC(=O)N1)OC
InChI
InChI=1S/C7H10N2O3/c1-3-12-7-8-5(10)4-6(9-7)11-2/h4H,3H2,1-2H3,(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
- 6-azanyl-2-ethoxy-1H-pyrimidin-4-one
- 6-iodanylpyrimidin-4-amine
- ethyl 2-[[3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-propyl]amino]ethanoate
- (1,2-dimethylindol-5-yl)methanamine hydrochloride
- methyl 2-[[3-(3-nitrophenyl)-3-oxidanylidene-propyl]amino]ethanoate
- (2-methyl-1H-indol-5-yl)methanamine
- ethyl 2-[[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]amino]ethanoate
- (1-methyl-2-phenyl-indol-5-yl)methanamine hydrochloride
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]-4-methylsulfanyl-butanoic acid
- 2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]ethanamide
