6-diazanyl-5H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=C(N=C2NN)N
Isomeric SMILES
C1=NC2C(=N1)N=C(N=C2NN)N
InChI
InChI=1S/C5H7N7/c6-5-10-3-2(8-1-9-3)4(11-5)12-7/h1-2H,7H2,(H3,6,8,9,10,11,12)
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-chloranyl-5H-purine
- 3-hexadecoxypropan-1-amine; 3-octadecoxypropan-1-amine
- N-(7-chloranylquinolin-4-yl)-N',N'-bis(2-chloroethyl)hexane-1,6-diamine
- 1,1-diphenyl-4-piperidin-1-yl-butan-2-one
- N-(2-chloranylpropyl)cyclohexanamine
- 2-diethylaminoethyl 4-sulfamoylbenzoate
- 2-dimethylaminoethyl 4-methoxybenzoate
- 3,4-diphenylbutan-2-amine
- [(4-methoxyphenyl)amino]sulfamic acid
- (4-ethoxyphenyl)iminosulfamic acid
