2-(2-butoxyphenyl)purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C2=NC(=O)C3=NC=NC3=N2
Isomeric SMILES
CCCCOC1=CC=CC=C1C2=NC(=O)C3=NC=NC3=N2
InChI
InChI=1S/C15H14N4O2/c1-2-3-8-21-11-7-5-4-6-10(11)13-18-14-12(15(20)19-13)16-9-17-14/h4-7,9H,2-3,8H2,1H3
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
- 1-(pyrimidin-4-ylamino)butan-1-ol
- 5,6-bis(azanyl)-2-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-4-one; sulfuric acid
- 4-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-piperazine-1-carboximidamide hydroiodide
- ethyl 4-methyl-2-propoxy-benzenecarboximidate tetrafluoroborate
- ethyl 4-methyl-2-propoxy-benzenecarboximidate
- 4-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-N'-methyl-piperazine-1-carboximidamide
- 3,3a-dihydro-1H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-4-ium 4-oxide
- 2-(5-methoxy-2-propoxy-phenyl)purin-6-one
- 4-azanyl-5-(methoxymethyl)-2-methyl-pyrazole-3-carbonitrile
- 2-(5-nitro-2-propoxy-phenyl)purin-6-one
