2-(ethoxymethyl)pteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC2=NC=CN=C2C(=N1)N
Isomeric SMILES
CCOCC1=NC2=NC=CN=C2C(=N1)N
InChI
InChI=1S/C9H11N5O/c1-2-15-5-6-13-8(10)7-9(14-6)12-4-3-11-7/h3-4H,2,5H2,1H3,(H2,10,12,13,14)
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-imidazol-1-yl-4-(1,2,4-triazol-1-yl)butan-1-one
- (3aR,4S,5S,6S,6aS)-4-methylsulfanyl-5,6-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- N-(4-oxidanylidenepentyl)benzamide
- 2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
- 4-indol-1-ylbutane-1,2-diol
- 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 5,5-dimethyl-1-phenyl-1,2,4-triazinan-3-one
- (6Z,8aS)-6-butylidene-8-methyl-1,2,5,8a-tetrahydroindolizin-3-one
- 2-(dimethylamino)-1-phenyl-pentan-3-one
- 6-[(3-methylphenyl)amino]hexan-3-one
