2-[8-methoxy-9-(phenylmethyl)purin-6-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(N=CN=C2N1CC3=CC=CC=C3)CCO
Isomeric SMILES
COC1=NC2=C(N=CN=C2N1CC3=CC=CC=C3)CCO
InChI
InChI=1S/C15H16N4O2/c1-21-15-18-13-12(7-8-20)16-10-17-14(13)19(15)9-11-5-3-2-4-6-11/h2-6,10,20H,7-9H2,1H3
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-[9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-yl]-2-methoxy-ethanol
- 2-ethoxy-2-[9-(phenylmethyl)purin-6-yl]ethanol
- 2-azanyl-1-[9-(phenylmethyl)purin-6-yl]ethanol
- 1-ethoxy-7-methoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- 4-[(E)-but-2-enyl]-3-butyl-1-ethoxy-2-(phenylmethyl)-2,1$l^{5}-benzazaphosphinine 1-oxide
- 4-[(E)-but-2-enyl]-7-chloranyl-1-ethoxy-3-phenyl-2-(phenylmethyl)-2,1$l^{5}-benzazaphosphinine 1-oxide
- 4-[(E)-but-2-enyl]-7-chloranyl-1-ethoxy-3-(4-ethylphenyl)-2-propyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- 1-ethoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- 1-ethoxy-7-methoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- (2S,3aS,6aS)-1-[3-[(2S,3aS,6aS)-1-oxidanidyl-2-(phenylcarbamoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-1-yl]propyl]-1-oxidanidyl-N-phenyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-2-carboxamide
