9-ethyl-8-(2-phenylethynyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NC2=C1N=CN=C2N)C#CC3=CC=CC=C3
Isomeric SMILES
CCN1C(=NC2=C1N=CN=C2N)C#CC3=CC=CC=C3
InChI
InChI=1S/C15H13N5/c1-2-20-12(9-8-11-6-4-3-5-7-11)19-13-14(16)17-10-18-15(13)20/h3-7,10H,2H2,1H3,(H2,16,17,18)
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-(1-adamantyl)-2-[(3R,6S,9S,15S,18S,21R,24S,27S,30S)-15,18-di(butan-2-yl)-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]ethanamide
- 2-oxidanylidene-2-[2-(2-sulfanidylethanoylazanidyl)ethylazanidyl]ethanethiolate; technetium(4+); hydroxide
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; gold(1+); triphenylphosphanium
- 2-(3,5-dimethylphenyl)-1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene
- 1,3-dimethyl-5-[4-(2-methyloctan-2-yl)phenyl]benzene
- 2-oxidanylidene-2-[2-(2-sulfanidylethanoylazanidyl)phenyl]azanidyl-ethanethiolate; technetium(4+); hydroxide
- 2-[(3R,6S,9S,15S,18S,21R,24S,27S,30S)-15,18-di(butan-2-yl)-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]-N-(2,2-dimethylpropyl)ethanamide
- N,2-dimethyl-N-[(8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide chloride
- N,2-dimethyl-N-[(8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide
- 2-(1-benzofuran-4-yl)-N-methyl-N-[(8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]ethanamide chloride
