9-(4-phenoxybutyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCN2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCN2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C15H17N5O/c16-14-13-15(18-10-17-14)20(11-19-13)8-4-5-9-21-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(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
- 3-(4-methoxyphenyl)-8H-thieno[2,3-b]pyrrolizin-8-ol
- tert-butyl (5S)-3-(hydroxymethyl)-8,8-dimethyl-7-oxa-9-azaspiro[4.4]non-3-ene-9-carboxylate
- O1-tert-butyl O2-methyl (2R,4R,5S)-4-methyl-5-prop-2-enyl-pyrrolidine-1,2-dicarboxylate
- 2-[(1R)-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]phenol
- (2,3-dimethoxyphenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone
- (NE)-N-(5,5-dimethoxypentylidene)-4-methyl-benzenesulfinamide
- 1-octyl-4-thia-1-azaspiro[4.5]decan-2-one
- 2-(2-ethynylpyridin-3-yl)ethynyl-tri(propan-2-yl)silane
- (2R,3R,6S)-6-dodecyl-2-methyl-piperidin-3-ol
- 1,1-bis(fluoranyl)-2-[methyl(phenyl)amino]-2-oxidanylidene-ethanesulfonyl chloride
