9-methylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C6H7N5/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3,(H2,7,8,9)
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
- [1-[3-(dimethylamino)propyl]pyrrol-2-yl]-(4-methoxyphenyl)methanone
- azanyl-(2-bromoethyl)-dimethyl-azanium bromide
- azanyl-(2-bromoethyl)-dimethyl-azanium
- ethyl 4-(3-phenothiazin-10-ylpropyl)-1-phenyl-cyclohexane-1-carboxylate hydrobromide
- ethyl 4-(3-phenothiazin-10-ylpropyl)-1-phenyl-cyclohexane-1-carboxylate
- dibutyl (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) phosphate
- (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) dipropyl phosphate
- 2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine
- 3,3-dimethyl-7-oxidanylidene-6-(2-pyridin-4-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2,2-bis(chloranyl)-N-(4-iodophenyl)ethanamide
