9-(6-azanylhexyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCCN
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCCN
InChI
InChI=1S/C11H18N6/c12-5-3-1-2-4-6-17-8-16-9-10(13)14-7-15-11(9)17/h7-8H,1-6,12H2,(H2,13,14,15)
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-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pentyl]isoindole-1,3-dione
- 2-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl]isoindole-1,3-dione
- 1-(5-azanylpentyl)-5-methyl-pyrimidine-2,4-dione
- 1-(6-azanylhexyl)-5-methyl-pyrimidine-2,4-dione
- 2-azanyl-6-(5-azanylpentylamino)-5-nitro-1H-pyrimidin-4-one
- 2-azanyl-6-(6-azanylhexylamino)-5-nitro-1H-pyrimidin-4-one
- 2-azanyl-9-(5-azanylpentyl)-3H-purin-6-one
- 2-azanyl-9-(6-azanylhexyl)-3H-purin-6-one
- 6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexan-1-ol
- N-(5-bromanylpentyl)-6-chloranyl-2-methoxy-acridin-9-amine
