2,4,6-triethoxy-5-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=NC(=N1)OCC)OCC)C
Isomeric SMILES
CCOC1=C(C(=NC(=N1)OCC)OCC)C
InChI
InChI=1S/C11H18N2O3/c1-5-14-9-8(4)10(15-6-2)13-11(12-9)16-7-3/h5-7H2,1-4H3
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
- 5-ethyl-2,4,6-trimethoxy-pyrimidine
- 3-methyl-3-[4-(2-methylpropyl)phenyl]oxirane-2-carbonitrile
- 2,4,6-trimethoxy-5-(phenylmethyl)pyrimidine
- 2,6-bis(fluoranyl)benzenethiol
- 7-chloranyl-6-methoxy-3-methylsulfanyl-1H-quinolin-4-one
- (E)-N-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-dodecyl-octadec-9-enamide
- 7-chloranyl-6-methoxy-1-methyl-3-methylsulfanyl-quinolin-4-one
- 7-ethanoyl-1-methyl-3-methylsulfanyl-quinolin-4-one
- 7-fluoranyl-6-methoxy-1-methyl-3-methylsulfanyl-quinolin-4-one
- N-[(3R,4R,5S,6R)-2-[dodecanoyl(octadecyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]dodecanamide
