9-(3-oxidanylpropyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C2=C(N1)N(C=N2)CCCO
Isomeric SMILES
C1=NC(=O)C2=C(N1)N(C=N2)CCCO
InChI
InChI=1S/C8H10N4O2/c13-3-1-2-12-5-11-6-7(12)9-4-10-8(6)14/h4-5,13H,1-3H2,(H,9,10,14)
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
- 1,3,5-tris[3,5-bis(bromanyl)phenyl]benzene
- 1,3-benzodioxol-5-yl-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]methanone
- cyclobutyl 4-bromanylbutanoate
- nonyl 4-bromanylbutanoate
- hexadecan-4-yl 4-bromanylbutanoate
- cyclohexyl-dimethyl-propan-2-yl-stannane
- 1,3-dimethyl-2-phenyl-imidazolidine-4,5-dicarbonitrile
- 2-butyl-1,3-benzothiazole
- 2-methyl-4,6-dipropyl-pyridine
- 2-(2-methylpropyl)-3,5-di(propan-2-yl)pyridine
