7,9-dihydropurin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N[C]N2
Isomeric SMILES
C1=NC2=C(C(=N1)N)N[C]N2
InChI
InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h2,7H,(H3,6,8,9,10)
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
- 8-azanylidenepurin-6-amine
- 5-(4-ethenylphenyl)-1H-imidazole
- 4-[(E)-2-(1H-imidazol-2-yl)ethenyl]pyridine
- 4-chloranyl-5-methyl-1H-benzimidazole
- 1H-benzimidazole-2,5,6-triamine
- 3-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine
- 4-(1H-imidazol-2-yl)cyclohexan-1-amine
- 2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
- 3-(2,5-dimethyl-1H-imidazol-4-yl)piperidine
- 3-(5-methyl-1H-imidazol-2-yl)morpholine
