4-ethoxy-6-methyl-pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC(=C1)C)N
Isomeric SMILES
CCOC1=NC(=NC(=C1)C)N
InChI
InChI=1S/C7H11N3O/c1-3-11-6-4-5(2)9-7(8)10-6/h4H,3H2,1-2H3,(H2,8,9,10)
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
- methyl 4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoate
- 3,4-diethylpyrrole-2,5-dione
- 4-[2-(2-azanyl-6-oxidanylidene-cyclohexen-1-yl)-2-oxidanylidene-ethyl]piperidine-2,6-dione
- 4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
- ethyl 5-pentyl-2H-1,2,3-triazole-4-carboxylate
- 2-fluoranyl-6-oxidanyl-benzoic acid
- 9-[1-(1-adamantyl)ethoxy]-9-borabicyclo[3.3.1]nonane
- N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
