8-(3-methoxyphenyl)-9-(phenylmethyl)purin-6-amine
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Canonical SMILES:
COC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)N=CN=C3N
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)N=CN=C3N
InChI
InChI=1S/C19H17N5O/c1-25-15-9-5-8-14(10-15)18-23-16-17(20)21-12-22-19(16)24(18)11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H2,20,21,22)
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
- 5-[(diphenylamino)methyl]-2-[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,3,6,7-tetrakis(oxidanyl)xanthen-9-one
- chloranylpalladium(1+); (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+); (2,3,4,5-tetraphenylcyclopentyl)benzene
- 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- (2S)-2-[(5E,7E)-dodeca-5,7-dien-3-ynyl]-1-ethyl-pyrrolidine
- (1S,2R)-2-(4-methoxyphenyl)cyclohex-3-en-1-ol
- [(E)-3-cyclohexylprop-2-enyl] 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanimidate
- N-[(1S)-1-cyclohexylprop-2-enyl]-2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanamide
- [(Z)-3-(phenylmethoxymethyl)-6-tri(propan-2-yl)silyloxy-hex-2-enyl] 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanimidate
- 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)-N-[(3R)-3-(phenylmethoxymethyl)-6-tri(propan-2-yl)silyloxy-hex-1-en-3-yl]ethanamide

