2-ethoxypyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=N1)N
Isomeric SMILES
CCOC1=NC=CC(=N1)N
InChI
InChI=1S/C6H9N3O/c1-2-10-6-8-4-3-5(7)9-6/h3-4H,2H2,1H3,(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-3-methyl-2-(sulfanylmethyl)pyrimidin-4-one
- 6-azanyl-2-methoxy-3-methyl-pyrimidin-4-one
- 4-ethylpyrazin-4-ium-2-amine
- 5-azanyl-2-bromanyl-benzenecarbonitrile
- 1,3-bis(bromanyl)-2-(chloromethyl)benzene
- 4-azanyl-3,5-bis(bromanyl)benzaldehyde
- 1-(chloromethyl)-4-iodanyl-benzene
- 3-bromanyl-1-ethyl-5-nitro-pyridin-2-one
- 2-bromanyl-6-ethoxy-3-nitro-pyridine
- 2,5-bis(bromanyl)-3,6-dimethyl-pyridine
