6-methoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1NC=N2
Isomeric SMILES
COC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C6H6N4O/c1-11-6-4-5(8-2-7-4)9-3-10-6/h2-3H,1H3,(H,7,8,9,10)
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-phenyl-1,3-dioxolane
- 5,6-dimethyl-2,3-dihydro-1H-indene
- 5-chloranyl-2-methyl-1H-indole
- N,N-dimethyl-3-oxidanyl-pyridine-2-carboxamide
- 5-methoxy-2-methyl-1H-indole
- 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal
- benzene-1,4-dicarbothioic S-acid
- 2-[6-(2-hydroxyethyl)pyridin-2-yl]ethanol
- 3-[bis(chloranyl)-phenyl-silyl]propanenitrile
- 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide
