4-ethoxypteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC2=NC=CN=C21)N
Isomeric SMILES
CCOC1=NC(=NC2=NC=CN=C21)N
InChI
InChI=1S/C8H9N5O/c1-2-14-7-5-6(11-4-3-10-5)12-8(9)13-7/h3-4H,2H2,1H3,(H2,9,11,12,13)
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
- 1-(2,2-dimethoxyethyl)-2-isocyano-benzene
- 3-(2-methoxyethyl)-1,3-dihydroindol-2-one
- spiro[cyclohexane-1,3'-pyrrolo[1,2-c][1,3]oxazole]-1'-one
- 2-propan-2-yl-3-sulfanylidene-pyrrolo[1,2-c]imidazol-1-one
- 2-imidazolidin-2-ylidene-1-thiophen-2-yl-ethanone
- 7-propan-2-yl-3,3a,4,6,7,7a-hexahydro-2H-indene-1,5-dione
- penta-1,4-dien-3-yl (E)-oct-3-enoate
- 6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-3,4-dihydro-2H-pyran
- 4-tert-butyl-4,5-dimethyl-cyclohexa-1,5-diene-1-carboxylic acid
- (2R)-2-[(6R)-6-methyl-2,5-dihydropyran-6-yl]-2,3,4,7-tetrahydrooxepine
