6-(phenylmethyl)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=NC3=NC=NC23
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=NC3=NC=NC23
InChI
InChI=1S/C12H10N4/c1-2-4-9(5-3-1)6-10-11-12(15-7-13-10)16-8-14-11/h1-5,7-8,11H,6H2
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
- N,N'-bis(4-methylphenyl)carbamimidoyl chloride
- N-(2-adamantylideneamino)-2-chloranyl-ethanamide
- 2-bromanyl-N-[(diphenylmethylidene)amino]ethanamide
- 3-chloranylpropanehydrazide
- 2,8-dimethoxy-9-methyl-4,6,9,10-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2,8-dimethoxy-9-methyl-4,6,7,9,10-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1-methyl-4-[(4-nitrophenyl)methoxy]benzene
- methyl 4-(7,7-dimethyl-1-oxidanylidene-4,7a-dihydro-3H-2-benzofuran-3a-yl)-7-methyl-6-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-phenoxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
