2,4,6-triethoxypyrimidine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=NC(=N1)OCC)OCC)C=O
Isomeric SMILES
CCOC1=C(C(=NC(=N1)OCC)OCC)C=O
InChI
InChI=1S/C11H16N2O4/c1-4-15-9-8(7-14)10(16-5-2)13-11(12-9)17-6-3/h7H,4-6H2,1-3H3
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
- 2-(4-bromophenyl)-6-methyl-imidazo[2,1-b][1,3]benzothiazole
- (2-phenyl-1,3-oxazol-5-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
- 2-(2,4-dimethylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
- 2-(5-oxidanylidene-4,4-diphenyl-imidazolidin-2-ylidene)cyclohexane-1,3-dione
- [2,5-bis(azanyl)-4-methylsulfanyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylphenyl)methanone
- 7-chloranyl-4-phenyl-1H-quinolin-2-one
- N'-(cycloheptylideneamino)-N-(pyridin-3-ylmethyl)propanediamide
- 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)methanimine
- N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide
