6-phenethyloxy-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=NC(=NC3=C2NC=N3)N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=NC(=NC3=C2NC=N3)N
InChI
InChI=1S/C13H13N5O/c14-13-17-11-10(15-8-16-11)12(18-13)19-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,14,15,16,17,18)
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)-2-methyl-indeno[1,2-c]pyrazol-4-one
- 6-(naphthalen-2-ylmethoxy)-7H-purin-2-amine
- 3-(4-methoxyphenyl)-5-oxidanyl-1H-indeno[1,2-c]pyrazol-4-one
- 6-(naphthalen-1-ylmethoxy)-7H-purin-2-amine
- N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-6-yl]ethanamide
- 3-[(2-azanyl-7H-purin-6-yl)oxy]propane-1,2-diol
- 6-azanyl-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one
- 6-(2,3-dimethoxypropoxy)-7H-purin-2-amine
- 5-azanyl-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one
- 6-(2,2-diethoxypropoxy)-7H-purin-2-amine
