2-methoxy-1,7-dipropyl-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1C(=O)N(C(=N2)OC)CCC
Isomeric SMILES
CCCN1C=NC2=C1C(=O)N(C(=N2)OC)CCC
InChI
InChI=1S/C12H18N4O2/c1-4-6-15-8-13-10-9(15)11(17)16(7-5-2)12(14-10)18-3/h8H,4-7H2,1-3H3
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
- dimethyl 4-methyl-5-nitro-benzene-1,2-dicarboxylate
- lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane
- ethyl 2-(ethoxycarbonylamino)-6-oxidanyl-benzoate
- ethyl (2-oxidanylidenecyclooctyl) sulfate
- (2R,7aS)-6-methoxy-4,7a-dimethyl-2-(nitromethyl)-2,3-dihydro-1-benzofuran-5-one
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-5-methanoyl-1H-pyrrole-3-carboxylate
- 3-methoxyacridine-9-carboxylic acid
- diethyl 2-[(1,2-oxazol-3-ylamino)methylidene]propanedioate
- 2-azanyl-7-(phenylcarbonyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-(phenoxymethyl)-1H-pteridin-4-one
