8-azanyl-2-[5-(phenylmethyl)-2-propoxy-phenyl]purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CC2=CC=CC=C2)C3=NC(=O)C4=NC(=NC4=N3)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CC2=CC=CC=C2)C3=NC(=O)C4=NC(=NC4=N3)N
InChI
InChI=1S/C21H19N5O2/c1-2-10-28-16-9-8-14(11-13-6-4-3-5-7-13)12-15(16)18-24-19-17(20(27)25-18)23-21(22)26-19/h3-9,12H,2,10-11H2,1H3,(H2,22,24,25,26,27)
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
- 8-azanyl-2-(5-propan-2-yl-2-propoxy-phenyl)purin-6-one; (sulfinoamino)methane
- 8-azanyl-2-(5-propan-2-yl-2-propoxy-phenyl)purin-6-one
- chloranyl 2-aminocarbonyl-3-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4,5,6-tris(chloranyl)benzoate
- 8-azanyl-2-(5-ethyl-2-propoxy-phenyl)purin-6-one; 2-(sulfinoamino)propane
- 3-(3-bromanyl-4-methyl-phenyl)-1H-pyridazin-6-one; methylimino(oxidanylidene)methane
- 8-azanyl-2-(5-ethyl-2-propoxy-phenyl)purin-6-one
- potassium 3-(3,4-dichlorophenyl)-1H-pyridazin-6-one
- 8-azanyl-2-(4-methyl-3-propoxy-phenyl)purin-6-one; [methyl(sulfino)amino]methane
- (6Z)-6-[3,5-bis(bromanyl)-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,2-dihydropyridazin-3-one
- 8-azanyl-2-(4-methyl-3-propoxy-phenyl)purin-6-one
