1-[6-(ethylamino)-3-[methoxy(phenyl)methyl]purin-8-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C2C(=NC(=N2)C(C)O)N(C=N1)C(C3=CC=CC=C3)OC
Isomeric SMILES
CCNC1=C2C(=NC(=N2)C(C)O)N(C=N1)C(C3=CC=CC=C3)OC
InChI
InChI=1S/C17H21N5O2/c1-4-18-15-13-16(21-14(20-13)11(2)23)22(10-19-15)17(24-3)12-8-6-5-7-9-12/h5-11,17-18,23H,4H2,1-3H3
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
- N-ethyl-8-propan-2-yl-7H-purin-2-amine
- 2-[(2,3-dimethylquinolin-8-yl)-oxidanyl-methyl]pyrrolidine-1-carboxylic acid
- N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine hydrochloride
- 2-methanoylpyrrolidine-1-carboxylate
- 2-methyl-2-(pyridin-4-ylmethoxy)propanoyl chloride hydrochloride
- 2-methyl-2-(pyridin-4-ylmethoxy)propanoyl chloride
- 8-bromanyl-2-ethyl-3-methyl-quinoline
- 3-butyl-N-cyclopentyl-8-cyclopropyl-purin-6-amine
- 2-carboxypyrrolidine-1-carboxylate
- 3-[methoxy(phenyl)methyl]-8-(1-phenylmethoxypropan-2-yl)purin-6-amine; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
