9-(3-ethoxypropoxy)purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCON1C=NC2=CN=C(N=C21)N
Isomeric SMILES
CCOCCCON1C=NC2=CN=C(N=C21)N
InChI
InChI=1S/C10H15N5O2/c1-2-16-4-3-5-17-15-7-13-8-6-12-10(11)14-9(8)15/h6-7H,2-5H2,1H3,(H2,11,12,14)
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
- ethyl 2,5,7-trimethylimidazo[1,2-a]pyrimidine-3-carboxylate
- 3,5-dimethoxy-1-benzothiophene-2-carboxamide
- 3-azanylpropyl(2-cyclohexylethyl)phosphinic acid
- N-(2-propa-1,2-dienylsulfonylphenyl)ethanamide
- (4R,5R)-2-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazole-5-carboxylic acid
- methyl (4aR,8E,8aS)-8-hydroxyimino-8a-methyl-1,4,4a,5,6,7-hexahydronaphthalene-2-carboxylate
- (phenylmethyl) N-[(2S)-1-oxidanylpentan-2-yl]carbamate
- tert-butyl (2R)-2-(3-oxidanylidenebut-1-ynyl)pyrrolidine-1-carboxylate
- 2-ethenyl-1-(phenylsulfonyl)pyrrole
- 5-ethoxy-11H-benzo[b][1]benzazepine
