6,9-dimethylpurine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)N(C=N2)C
Isomeric SMILES
CC1=C2C(=NC=N1)N(C=N2)C
InChI
InChI=1S/C7H8N4/c1-5-6-7(9-3-8-5)11(2)4-10-6/h3-4H,1-2H3
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
- 1-(5-azanyl-1-methyl-imidazol-4-yl)ethanone
- 1-(4-azanyl-1H-imidazol-5-yl)ethanone
- ethyl 4,4-dicyano-3-methyl-but-3-enoate
- N-tert-butyl-2,3,4,5,6-pentakis(fluoranyl)aniline
- (2E)-2-[phenyl-(2-phenylhydrazinyl)methylidene]-1-benzothiophen-3-one
- (phenylmethyl) (2S)-2-azanylpropanoate hydrochloride
- (phenylmethyl) (2S)-2-azanyl-2-phenyl-ethanoate
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-(methylamino)ethanoate
- 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
