6-phenethyloxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C13H12N4O/c1-2-4-10(5-3-1)6-7-18-13-11-12(15-8-14-11)16-9-17-13/h1-5,8-9H,6-7H2,(H,14,15,16,17)
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
- 8-ethoxy-4-piperidin-4-yl-quinoline
- 3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,2-benzothiazole-5-carbonitrile
- 4-ethoxy-2-piperidin-4-yl-1H-benzimidazole
- phenyl 2-ethyl-4-naphthalen-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[azanyl(cyclohexyl)methoxy]purin-8-one
- 6-(cyclohexen-1-yl)-5-nitroso-pyrimidine-2,4-diamine
- 6-prop-2-enoxy-7-prop-2-enyl-purin-2-amine
- 6-iodanyl-3-piperidin-4-yl-1,2-benzothiazole
- 2-azanyl-8-(2-oxidanylidenepropyl)-3,7-dihydropurin-6-one
- butanedioic acid; 7-ethoxy-3-piperidin-4-yl-2H-indazole
