4,6-diethoxypyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=NC=N1)OCC)N
Isomeric SMILES
CCOC1=C(C(=NC=N1)OCC)N
InChI
InChI=1S/C8H13N3O2/c1-3-12-7-6(9)8(13-4-2)11-5-10-7/h5H,3-4,9H2,1-2H3
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
- 4,6-di(propan-2-yloxy)pyrimidin-5-amine
- N4,N4,N6,N6-tetramethylpyrimidine-4,5,6-triamine
- di(pentadecyl)carbamodithioic acid
- 1,4-bis[(2-ethyl-4,6-dimethyl-phenyl)amino]anthracene-9,10-dione
- phenyl 4-azanyl-3-nitro-benzenesulfonate
- phenyl 4-(aminocarbonylamino)-3-nitro-benzenesulfonate
- phenyl 4-(ethanoylcarbamoylamino)-3-nitro-benzenesulfonate
- phenyl 3-azanyl-4-(ethanoylcarbamoylamino)benzenesulfonate
- phenyl 4-(ethanoylcarbamoylamino)-3-(methoxycarbonylcarbamothioylamino)benzenesulfonate
- phenyl 4-(aminocarbonylamino)-3-(methoxycarbonylcarbamothioylamino)benzenesulfonate
