2-methoxy-6-methyl-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=NC=NC12)OC
Isomeric SMILES
CC1=NC(=NC2=NC=NC12)OC
InChI
InChI=1S/C7H8N4O/c1-4-5-6(9-3-8-5)11-7(10-4)12-2/h3,5H,1-2H3
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-dodecyl-N-triphenylstannyl-dodecan-1-amine
- 2-azanyloxybutanoic acid
- 1-oxidanyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- N-phenyl-5H-purin-6-amine
- 2-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)ethanol
- 3-pyridin-4-ylpropyl carbamimidothioate
- 4-ethylsulfanylaniline
- 2-chloranylprop-2-enyl carbamimidothioate
- [3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-hexan-2-yl] ethanoate
- 1-[2-chloranyl-3-(4-methylpiperazin-1-yl)propyl]-4-methyl-piperazine
