5-(methoxymethyl)-2-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)N)COC
Isomeric SMILES
CC1=NC=C(C(=N1)N)COC
InChI
InChI=1S/C7H11N3O/c1-5-9-3-6(4-11-2)7(8)10-5/h3H,4H2,1-2H3,(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
- (2S)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]butanedioate
- 6-phenyl-1H-pyrimidine-2-thione
- 2,5,7-trimethyl-4-phenyl-pyrazolo[1,5-a]pyrimidin-4-ium
- 5-methyl-7-phenyl-2-sulfanylidene-pyrano[2,3-d]pyrimidin-1-ium-4-one
- 5-methyl-7-phenyl-2-sulfanylidene-pyrano[2,3-d]pyrimidin-4-one
- ethyl 2-(4,6-dimethylpyrimidin-2-yl)ethanoate
- 1-[3-(trifluoromethyl)phenyl]-3-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]urea
- 1-[N-[2,2-bis(chloranyl)ethenyl]-C-(4-chlorophenyl)carbonimidoyl]-3-(4-chlorophenyl)thiourea
- phenyl bis[2,2,2-tris(chloranyl)ethyl] phosphate
- N-[bis[2,2,2-tris(chloranyl)ethoxy]phosphoryl]aniline
