2-methoxy-9-methyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=CN=C(N=C21)OC
Isomeric SMILES
CN1C=NC2=CN=C(N=C21)OC
InChI
InChI=1S/C7H8N4O/c1-11-4-9-5-3-8-7(12-2)10-6(5)11/h3-4H,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
- 2,4,6-tris(chloranyl)phenolate
- 2-methoxy-7H-purine
- 2,5-dimethylphenolate
- 6-methoxy-9-methyl-purine
- 1,4-diphenyl-3-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]azetidin-2-one
- 1-[6-(6-ethanoylpyridin-2-yl)pyridin-2-yl]ethanone
- 3-[[bis(dimethylamino)-phenyl-$l^{5}-phosphanylidene]amino]-1,4-diphenyl-azetidin-2-one
- 1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]thiourea
- N-(2-azanyl-5-chloranyl-phenyl)ethanamide
- N-(2-azanyl-5-methyl-phenyl)ethanamide
