2,8-dimethyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=NC(=N2)C)N
Isomeric SMILES
CC1=NC2=C(N1)C(=NC(=N2)C)N
InChI
InChI=1S/C7H9N5/c1-3-9-5-6(8)10-4(2)12-7(5)11-3/h1-2H3,(H3,8,9,10,11,12)
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
- 2-[(2-hydroxyphenyl)methyl]-6-methoxy-phenol
- 2,4,7-trimethylpteridine
- 2-chloranyl-6-[(2-methoxyphenyl)methyl]phenol
- 6,7-bis(ethenyl)-2,4,8-trimethyl-quinoline
- 5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 1-methylpyrrolidin-2-one; propan-1-ol
- 1-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-4-methyl-pent-1-en-2-yl]phenyl]pyrrole-2,5-dione
- 3,4-bis(ethenyl)benzaldehyde
- 6-ethenyl-2,8-dimethyl-7H-purine
- 2-methyl-6-(4-prop-1-en-2-ylcyclohexen-1-yl)pyrazine
