9-ethyl-8-phenethyloxy-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C(=NC=N2)N)N=C1OCCC3=CC=CC=C3
Isomeric SMILES
CCN1C2=C(C(=NC=N2)N)N=C1OCCC3=CC=CC=C3
InChI
InChI=1S/C15H17N5O/c1-2-20-14-12(13(16)17-10-18-14)19-15(20)21-9-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(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
- 9-ethyl-8-(trifluoromethyl)purin-6-amine
- (E)-1-[3-[(2R,4R)-5,8-dimethoxy-7-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethoxy-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one
- N-(2-imidazol-1-yl-1-phenyl-ethyl)-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]piperidin-4-yl]ethanamide
- N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]piperidin-4-yl]ethanamide
- (Z)-2,3-bis(diphenylphosphanyl)but-2-enedioic acid; dibutyltin(2+); gold(1+)
- (2R)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide
- N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]hexacosanamide
- [3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(2-methoxyphenyl)methanone
- (2R)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide
- [3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-[2-(trifluoromethyl)phenyl]methanone
