5-methoxy-2-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)N)OC
Isomeric SMILES
CC1=NC=C(C(=N1)N)OC
InChI
InChI=1S/C6H9N3O/c1-4-8-3-5(10-2)6(7)9-4/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
- 2,3-bis(oxidanyl)-5-oxidanylidene-pentanoic acid
- 2-phosphanyl-3,4-bis(3-sulfophenyl)benzenesulfonic acid
- [3-hexyl-2-oxidanylidene-4-[(4E,7E)-trideca-4,7-dienyl]oxetan-3-yl] 2-formamido-4-methyl-pentanoate
- 2-(4-chloranyl-3-methyl-phenyl)ethanoate
- 3-methoxy-4-(phenylmethyl)peroxy-benzoic acid
- carbonic acid; 2,3-dihydrothieno[3,4-b][1,4]dioxine
- (4-carboxyoxythiophen-3-yl) hydrogen carbonate
- carbonic acid; 3,4-dimethoxythiophene
- N,N-diethyl-2-(3-triethoxysilylpropylsulfanyl)-1,4-dihydro-1,3,5-triazin-4-amine
- 1,3-diethoxy-2,4-dihydro-1,2,3-triazine-5-thiol
