2-[3-(hydroxymethyl)cyclobutyl]oxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1OC2=NC=CC(=O)N2)CO
Isomeric SMILES
C1C(CC1OC2=NC=CC(=O)N2)CO
InChI
InChI=1S/C9H12N2O3/c12-5-6-3-7(4-6)14-9-10-2-1-8(13)11-9/h1-2,6-7,12H,3-5H2,(H,10,11,13)
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
- (8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one
- ethyl 6-ethyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate
- (3-methyl-1,2-oxazol-5-yl)-morpholin-4-yl-methanone
- 1-(diazoamino)-2-phenyl-benzene
- 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione
- (1S,2S,4R,5R)-5-ethanoyl-4-methyl-2-oxidanyl-bicyclo[3.2.1]octan-8-one
- 6-pentylbenzene-1,2,4-triol
- (3aR,5R,7aS)-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol
- 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one
- (1S,2R)-1-(4-methoxyphenyl)-2-methyl-propane-1,3-diol
