6,8-dimethyl-2-phenyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)C3=CC=CC=C3)N=C(N2)C
Isomeric SMILES
CC1=C2C(=NC(=N1)C3=CC=CC=C3)N=C(N2)C
InChI
InChI=1S/C13H12N4/c1-8-11-13(16-9(2)15-11)17-12(14-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(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
- 2-(1-ethoxyethylperoxy)propan-2-ylbenzene
- 1-methoxy-4-methyl-2-(1-phenylethenyl)benzene
- 1-phenyldeca-7,8-dien-1-yn-3-one
- 2-(7-oxidanylidene-8-azaspiro[4.4]nonan-8-yl)butanamide
- 1-methyl-4-(3-methylbut-3-enylsulfonyl)benzene
- 1-(3-bromophenyl)-2,2-bis(oxidanyl)ethanone
- (9S,10S)-9,10-dimethyl-10-(2-methylprop-1-enyl)-1,4-dioxaspiro[4.5]decane
- 5,7-bis(chloranyl)-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidine
- 1-butyl-1-(3-ethylheptan-3-yl)cyclopropane
- 3-(1-methoxypropa-1,2-dienyl)-2-methyl-3-oxidanyl-isoindol-1-one
