5-ethyl-2,4,6-trimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(N=C1OC)OC)OC
Isomeric SMILES
CCC1=C(N=C(N=C1OC)OC)OC
InChI
InChI=1S/C9H14N2O3/c1-5-6-7(12-2)10-9(14-4)11-8(6)13-3/h5H2,1-4H3
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
- 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
- 1-methyl-3-methylsulfanyl-7-oxidanyl-quinolin-4-one
