2-(6-phenoxypurin-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=NC3=C2N=CN3CCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=NC3=C2N=CN3CCO
InChI
InChI=1S/C13H12N4O2/c18-7-6-17-9-16-11-12(17)14-8-15-13(11)19-10-4-2-1-3-5-10/h1-5,8-9,18H,6-7H2
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-[(E)-(6-fluoranyl-2,3-dihydrochromen-4-ylidene)amino]aniline
- methyl (3S)-1,1-bis(oxidanylidene)-3-phenyl-1,2,5-thiadiazolidine-2-carboxylate
- 3-cyclohex-2-en-1-yl-6-methyl-2-oxidanyl-chromen-4-one
- 2-[(S)-diethoxyphosphorylmethylsulfinyl]-2-methyl-propane
- 4-(methylamino)-N-phenylmethoxy-benzamide
- (2R,3R,4R,5S)-2-(hydroxymethyl)-5-(4-methylphenyl)sulfanyl-oxolane-3,4-diol
- 2-cyclopropyl-7-methyl-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (3R,3aR,8S,8aS)-3-(methoxymethoxy)-3a,8-dimethyl-8a-oxidanyl-2,3,4,6,7,8-hexahydro-1H-azulen-5-one
- dibutyl (E)-2-methylpent-2-enedioate
- ethyl 5,8-bis(oxidanylidene)dodecanoate
