2-methoxy-5-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1N)OC
Isomeric SMILES
CC1=CN=C(N=C1N)OC
InChI
InChI=1S/C6H9N3O/c1-4-3-8-6(10-2)9-5(4)7/h3H,1-2H3,(H2,7,8,9)
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
- 2-(2-hydroxyethyl)-5-methyl-pyrazole-3-carboxylic acid
- 1-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrazole
- 2-[2,2,2-tris(fluoranyl)-1,1-dimethoxy-ethyl]-1H-imidazole
- 1-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrazole
- (trifluoromethyldisulfanyl)benzene
- 2-diethylboranyloxycyclooctane-1-thiol
- 4-chloranyl-5-ethoxy-2-methyl-pyrimidine
- methyl 4-(chloromethyl)-1-methyl-cyclohexane-1-carboxylate
- 4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenol
- N-ethanoyl-N-(4-hydroxyphenyl)butanamide
