4,6-diethoxypyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC(=N1)N)OCC
Isomeric SMILES
CCOC1=CC(=NC(=N1)N)OCC
InChI
InChI=1S/C8H13N3O2/c1-3-12-6-5-7(13-4-2)11-8(9)10-6/h5H,3-4H2,1-2H3,(H2,9,10,11)
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
- 3,4,5-trimethoxy-N-pyrimidin-4-yl-benzamide
- N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide
- 2-methyl-N-phenyl-5-(phenylsulfonylamino)-1-benzofuran-3-carboxamide
- 1-[2-(3-methyl-1,5-diphenyl-pyrazol-4-yl)phenyl]ethanone
- [2-(phenylsulfonylamino)phenyl] butanoate
- ethyl 4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate
- [2-oxidanylidene-2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethyl] benzoate
- 5,5-dimethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]cyclohexane-1,3-dione
- 7-chloranyl-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3,5-dinitro-benzamide
