3H-[1,2,4]oxadiazolo[4,3-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=NC=CC2=NO1
Isomeric SMILES
C1N2C=NC=CC2=NO1
InChI
InChI=1S/C5H5N3O/c1-2-6-3-8-4-9-7-5(1)8/h1-3H,4H2
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
- 1,5-dimethylpyrrole-3-carbaldehyde
- 1,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine
- 3-ethyl-1-methyl-4H-pyridine
- spiro[1-azabicyclo[3.2.0]heptane-3,1'-cyclopropane]
- (2S)-2-pyrrol-1-ylpropanal
- 3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
- 1-(5-azanylidene-2H-pyrrol-1-yl)ethanone
- 1-(2-azanylidene-3H-pyrrol-1-yl)ethanone
- 2-azanylidene-3-methyl-pyrimidin-4-amine
- 3-azanylidene-4-methyl-pyrazin-2-amine
