1-methyl-2-(5H-purin-6-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=NC=NC2=NC=NC21
Isomeric SMILES
CNNC1=NC=NC2=NC=NC21
InChI
InChI=1S/C6H8N6/c1-7-12-6-4-5(9-2-8-4)10-3-11-6/h2-4,7H,1H3,(H,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
- 6-ethylsulfanyl-5H-purine
- 2-(5H-purin-6-ylamino)ethanol
- N-pentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-[3-(dimethylamino)propylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- N-(4-chlorophenyl)-5H-purin-6-amine
- N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
- N-methyl-N-phenyl-5H-purin-6-amine
- N-heptyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
