4-ethoxypyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC=C1N
Isomeric SMILES
CCOC1=NC=NC=C1N
InChI
InChI=1S/C6H9N3O/c1-2-10-6-5(7)3-8-4-9-6/h3-4H,2,7H2,1H3
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
- (E)-3-(diethylamino)-2-fluoranyl-1-phenyl-prop-2-en-1-one
- 1-pyrimidin-2-ylpropan-1-one
- 1-(5-tert-butylfuran-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 4-azanyl-6-ethyl-pyrimidine-5-carbonitrile
- 2-bromanyl-1-(3-methyl-1,2-thiazol-4-yl)ethanone
- 6-methylthieno[3,2-d]pyrimidine
- 1-methyl-2H-thieno[3,2-d]pyrimidine
- (Z)-2-fluoranyl-1-phenyl-ethenol
- 6-methyl-1,2-dihydrofuro[2,3-d]pyrimidine
- 2-fluoranyl-1-pyrrolidin-2-yl-ethanone
