1H-furo[2,3-d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C1C=NC(=O)N2
Isomeric SMILES
C1=COC2=C1C=NC(=O)N2
InChI
InChI=1S/C6H4N2O2/c9-6-7-3-4-1-2-10-5(4)8-6/h1-3H,(H,7,8,9)
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
- 3,6-dithiabicyclo[3.1.0]hexane
- N-(5-azanyl-6-methoxy-pyridin-3-yl)ethanamide
- 1-oxidanyl-4-(sulfamoylamino)benzene
- 1,2,3,4-thiatriazole
- 6-chloranyl-1,2-dihydroindazol-3-one
- 5,6-dimethoxy-1,2-dihydroindazol-3-one
- 6-(methylamino)-1H-1,3,5-triazine-2,4-dithione
- N-methyl-N-selenophosphoroso-methanamine
- 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile
- 3-[(2Z)-5-chloranyl-2-[(E)-3-[5-chloranyl-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indol-1-yl]propane-1-sulfonic acid
