6-(4-methylphenoxy)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=NC=NC3=NC=NC32
Isomeric SMILES
CC1=CC=C(C=C1)OC2=NC=NC3=NC=NC32
InChI
InChI=1S/C12H10N4O/c1-8-2-4-9(5-3-8)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
- 2-[(2-azanyl-5H-purin-6-yl)sulfanyl]ethanol
- 6-ethylsulfanyl-3,5-dihydropurin-2-one
- N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-2-yl-propan-1-amine
- 2-[4-(3-phenothiazin-10-ylpropyl)pyridin-1-ium-1-yl]ethanol
- 1-(2-chloranylphenothiazin-10-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-phenothiazin-10-yl-propan-2-ol
- (2-phenylphenyl) N-phenylcarbamate
- 2-methylidene-3-oxidanylidene-cyclopentane-1-carboxylic acid; pyridine-4-carbohydrazide
- 3-(2,2-diphenylethenylideneamino)propyl-trimethyl-azanium; 4-methylbenzenesulfonic acid
- 3-(2,2-diphenylethenylideneamino)propyl-trimethyl-azanium
