2,6,8-trimethyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)C)N=C(N2)C
Isomeric SMILES
CC1=C2C(=NC(=N1)C)N=C(N2)C
InChI
InChI=1S/C8H10N4/c1-4-7-8(11-5(2)9-4)12-6(3)10-7/h1-3H3,(H,9,10,11,12)
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
- prop-2-enyl prop-2-ene-1-sulfonate
- prop-2-enyl ethenesulfonate
- 5-nitro-1,3-benzodithiole-2-thione
- 2-(5-phenylpent-4-ynyl)isoindole-1,3-dione
- (4S)-6-chloranyl-4-methoxy-3-[(1R)-1-phenylethyl]-4-(trifluoromethyl)-1H-quinazolin-2-one
- 1-(sulfamoylamino)naphthalene
- 3,5-bis(iodanyl)aniline
- 1,3-bis(iodanyl)-5-nitro-benzene
- 2-(4,5,5-trimethyl-1-oxidanyl-2H-imidazol-2-yl)pyridine
- 4,5,5-trimethyl-2-(3-nitrophenyl)-1-oxidanyl-2H-imidazole
