6-(phenylmethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2(C3=NC=NC3=NC=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2(C3=NC=NC3=NC=N2)N
InChI
InChI=1S/C12H11N5/c13-12(6-9-4-2-1-3-5-9)10-11(15-7-14-10)16-8-17-12/h1-5,7-8H,6,13H2
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-fluoranyldecoxy)-2-(2-octoxyphenyl)benzenecarbothioic S-acid
- 1-[1-methoxy-1-(4-methylphenyl)ethyl]-4-methyl-benzene
- 4-(2-fluoranylundecoxy)benzoate
- 4-(2-fluoranylundecoxy)benzoic acid
- 2-(2-dodecoxyphenyl)-4-(2-fluoranylheptoxy)thiobenzate
- 2-(2-dodecoxyphenyl)-4-(2-fluoranylheptoxy)benzenecarbothioic S-acid
- phenyl 2-dodecoxy-4-(2-fluoranylheptoxy)benzoate
- 4-(2-fluoranyltetradecoxy)benzoate
- 4-(2-fluoranyltetradecoxy)benzoic acid
- 2-(2-dodecoxyphenyl)-4-(2-fluoranyldodecoxy)thiobenzate
