5-oxidanyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
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Canonical SMILES:
C1COC2=NC(=O)C=C(N21)O
Isomeric SMILES
C1COC2=NC(=O)C=C(N21)O
InChI
InChI=1S/C6H6N2O3/c9-4-3-5(10)8-1-2-11-6(8)7-4/h3,10H,1-2H2
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
- butan-2-yloxy-oxidanyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 7-[ethoxy(ethyl)phosphinothioyl]oxy-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-5-one
- methoxymethanedithioic acid; tellurium
- 7-diethoxyphosphinothioyloxy-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-5-one
- diethylcarbamodithioic acid; tellurium
- 2-diethoxyphosphinothioyloxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- (phenylmethyl)tellanylmethylbenzene dibromide
- 9-methyl-4-oxidanyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-2-one
- (E)-2-azido-3-phenyl-prop-2-enal
- 6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]oxazin-8-one

