6-(2-methylphenoxy)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=NC=NC3=NC=NC32
Isomeric SMILES
CC1=CC=CC=C1OC2=NC=NC3=NC=NC32
InChI
InChI=1S/C12H10N4O/c1-8-4-2-3-5-9(8)17-12-10-11(14-6-13-10)15-7-16-12/h2-7,10H,1H3
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-dimethyl-2-(phenylmethylsulfanyl)-5H-purin-6-amine
- N-methyl-2-(phenylmethylsulfanyl)-5H-purin-6-amine
- N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-propane-1,3-diamine
- 1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-yl-propan-2-ol
- N1-(6-methoxyquinolin-8-yl)-N2-methyl-1-phenyl-propane-1,2-diamine
- N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine
- N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenethyl-ethane-1,2-diamine
- N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propyl-ethane-1,2-diamine
- N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)ethane-1,2-diamine
- N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
