6-phenyl-7H-purin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=NC(=N2)N)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=NC(=N2)N)N=CN3
InChI
InChI=1S/C11H9N5/c12-11-15-8(7-4-2-1-3-5-7)9-10(16-11)14-6-13-9/h1-6H,(H3,12,13,14,15,16)
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
- 4-(2-fluoranylpyridin-3-yl)butyl ethanoate
- ethyl (1S,5R)-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]octane-3-carboxylate
- methyl (3R,3aR)-spiro[3,3a,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridine-2,1'-cyclopropane]-3-carboxylate
- 1-[(E)-3-phenylprop-2-enyl]pyridin-2-one
- 2-methyl-6,11-dihydrobenzo[c][1,5]benzoxazepine
- (2-sulfanylidenepyridin-1-yl) 2,2-dimethylpropanoate
- (4S,5R)-4-butan-2-yl-5-(3-methylbut-2-enyl)-1,3-oxazolidin-2-one
- 1-piperidin-1-yloctan-2-one
- methyl N-(4-ethylphenyl)carbamodithioate
- 2-(chloromethyl)-3-nitro-imidazo[1,2-a]pyridine
