2-methoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
COC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C6H6N4O/c1-11-6-7-2-4-5(10-6)9-3-8-4/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
- 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
- 5-chloranyl-1,2-dimethyl-benzimidazole
- 6-chloranyl-2-methyl-1-(phenylmethyl)benzimidazole
