1-methyl-6,7-dihydropurin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(N=CN2)N=C1N
Isomeric SMILES
CN1CC2=C(N=CN2)N=C1N
InChI
InChI=1S/C6H9N5/c1-11-2-4-5(9-3-8-4)10-6(11)7/h3H,2H2,1H3,(H2,7,10)(H,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
- 4,6-dimethyl-2,5-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1,3a-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1,3-dimethyl-7-(2-oxidanylpropyl)-8,9-dihydropurine-2,6-dione
- 1,5-dihydroindol-4-one
- 1,3-dimethylpteridine-1,3-diium
- methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate
- 2-[3-[(4-hydroxyphenyl)methyl]-2-methylidene-but-3-enyl]-5-methoxy-phenol
- 3-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-oxidanyl-phenyl)methyl]but-3-ene-1,2-diol
- 4-methylbenzenesulfonate; 1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
- 1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
