4-(methoxymethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC(=NC=C1)N
Isomeric SMILES
COCC1=NC(=NC=C1)N
InChI
InChI=1S/C6H9N3O/c1-10-4-5-2-3-8-6(7)9-5/h2-3H,4H2,1H3,(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
- 2-methyl-4-propan-2-yl-pyrimidine
- 5-azanylidene-1-(4-chlorophenyl)-4-ethyl-3,4-dimethyl-imidazolidin-2-one
- 4-(methoxymethyl)-2-phenyl-pyrimidine
- 7-(4-chlorophenyl)-9-methyl-7,9-diazaspiro[4.4]nonane-6,8-dione
- 2-phenyl-4-propan-2-yl-pyrimidine
- 1,5,5-trimethyl-3-[3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
- 4-tert-butyl-2-phenyl-pyrimidine
- 3-(4-chlorophenyl)-5-ethyl-1,5-dimethyl-imidazolidine-2,4-dione
- 2-phenyl-4-(phenylmethyl)pyrimidine
- 7-(4-chlorophenyl)-9-methyl-6-oxidanyl-7,9-diazaspiro[4.4]nonan-8-one
