8-phenyl-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2)C(=NC(=N3)N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C(=NC(=N3)N)N
InChI
InChI=1S/C11H10N6/c12-8-7-10(17-11(13)15-8)16-9(14-7)6-4-2-1-3-5-6/h1-5H,(H5,12,13,14,15,16,17)
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-[bis(2-chloroethyl)amino]-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- 7,12-bis(bromomethyl)benzo[a]anthracene
- 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethyl-aniline
- 1,3-bis(methylsulfanyl)propan-2-ol
- 6-pyridin-4-yl-1,3,5-triazine-2,4-diamine
- N-(2-methylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- 2,2,6,6-tetrakis(chloranyl)-1-oxidanyl-cyclohexane-1-carboxamide
- N,N'-bis(2,4-dimethylpentan-3-yl)ethane-1,2-diamine
- N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
- 1-(2,4,6-trimethylphenyl)sulfonylimidazole
