6-(3-methylphenoxy)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=NC=NC3=NC=NC32
Isomeric SMILES
CC1=CC(=CC=C1)OC2=NC=NC3=NC=NC32
InChI
InChI=1S/C12H10N4O/c1-8-3-2-4-9(5-8)17-12-10-11(14-6-13-10)15-7-16-12/h2-7,10H,1H3
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
- bis(chloranyl)mercury; xanthen-9-one
- 1,1-bis(oxidanylidene)-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one
- 2-(9H-xanthen-9-yl)isoindole-1,3-dione
- 5,5-diphenyl-3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
- N,N-diethylpyridine-2-carboxamide
- N,N-diethyl-1-methyl-pyridin-1-ium-4-carboxamide
- 7,7-dimethyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazin-5-one
- 1-[6-[2,4,6-tris(chloranyl)phenoxy]hexyl]piperazine
- N,N-diphenylpiperazine-1-carboxamide
- 1-[6-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine
