4-propan-2-yloxypteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC(=NC2=NC=CN=C21)N
Isomeric SMILES
CC(C)OC1=NC(=NC2=NC=CN=C21)N
InChI
InChI=1S/C9H11N5O/c1-5(2)15-8-6-7(12-4-3-11-6)13-9(10)14-8/h3-5H,1-2H3,(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
- (2R)-2-oxidanyl-N-(phenylmethyl)pent-4-enamide
- [(1S,2S)-2-nitrocyclohexyl]benzene
- (1R,2S,5S)-2-azanyl-5-phenyl-cyclopentane-1-carboxylic acid
- 2-[(4-ethynylphenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[5-(piperazin-1-ylmethyl)imidazol-1-yl]ethanenitrile
- 1-(cyclohexen-1-yl)-N-cyclohexyl-ethanimine
- 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol
- 3-(4-fluorophenyl)-2-oxidanyl-cyclohex-2-en-1-one
- (2S)-3-[(4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol
- prop-2-enyl 3-oxidanyl-3-phenyl-propanoate
