5-(methoxymethyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=CN=C1N
Isomeric SMILES
COCC1=CN=CN=C1N
InChI
InChI=1S/C6H9N3O/c1-10-3-5-2-8-4-9-6(5)7/h2,4H,3H2,1H3,(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
- 6-azanyl-5-[2-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione
- [2-(trifluoromethyl)pyrimidin-4-yl]diazane
- 4-piperazin-4-ium-1-yl-2-(trifluoromethyl)pyrimidine
- N,5-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
- [5-methyl-2-(trifluoromethyl)pyrimidin-4-yl]diazane
- 5-methyl-4-piperazin-4-ium-1-yl-2-(trifluoromethyl)pyrimidine
- 5-methyl-4-piperazin-1-yl-2-(trifluoromethyl)pyrimidine
- N,6-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
- [6-methyl-2-(trifluoromethyl)pyrimidin-4-yl]diazane
- 4-methyl-6-piperazin-4-ium-1-yl-2-(trifluoromethyl)pyrimidine
