2-chloranyl-6-methoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=C1NC=N2)Cl
Isomeric SMILES
COC1=NC(=NC2=C1NC=N2)Cl
InChI
InChI=1S/C6H5ClN4O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H,8,9,10,11)
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
- 3-methylindazole-1-carbonyl chloride
- 3-(chloromethyl)-4,4-dimethyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
- [(2R,5S)-5-(6-azanyl-2-chloranyl-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
- 2-prop-2-enoyl-1,2-benzothiazol-3-one
- 2-propyl-1,2-benzothiazol-3-one
- 2-(phenylcarbonyl)-1,2-benzothiazol-3-one
- 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzoic acid
- 2-[(E)-3-phenylprop-2-enoyl]-1,2-benzothiazol-3-one
- 3-azanylidene-9,9-bis(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile
- 3-azanyl-1,9,9-tris(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile
