8-bromanyl-9-ethyl-purin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C(=NC=N2)N)N=C1Br
Isomeric SMILES
CCN1C2=C(C(=NC=N2)N)N=C1Br
InChI
InChI=1S/C7H8BrN5/c1-2-13-6-4(12-7(13)8)5(9)10-3-11-6/h3H,2H2,1H3,(H2,9,10,11)
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-(hydroxymethyl)-5-[6-[(12-methylbenzo[a]anthracen-7-yl)methylamino]purin-9-yl]oxolan-3-ol
- 1,3,5,7,9-pentaoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{6},10$l^{6}-pentamolybdacyclodecane 2,2,4,4,6,6,8,8,10,10-decaoxide
- (2-oxidanylidene-1H-pyrimidin-6-yl)azanium
- hexalithium bis(tert-butylazanidyl)arsanyl-tert-butyl-azanide
- N-bis(tert-butylamino)arsanyl-2-methyl-propan-2-amine
- cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; propanenitrile; 2H-pyridin-1-ide-4-carboxylic acid
- 10-methyl-5-[10-methyl-4-oxidanyl-2,7-bis(oxidanylidene)oxecan-5-yl]sulfanyl-4-oxidanyl-oxecane-2,7-dione
- chloranyl-[chloranyl-(2,4,6-tritert-butylphenyl)phosphanyl]-(2,4,6-tritert-butylphenyl)phosphane
- 5-[4-[10,10-bis(chloranyl)-8,8-diphenyl-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6(11),7,9-trien-5-yl]butyl]-10,10-bis(chloranyl)-8,8-diphenyl-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6(11),7,9-triene
- 2,4-bis[2,6-bis(trifluoromethyl)phenyl]-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
