[1,2,3]oxadiazolo[4,5-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=NO2
Isomeric SMILES
C1=C2C(=NC=N1)N=NO2
InChI
InChI=1S/C4H2N4O/c1-3-4(6-2-5-1)7-8-9-3/h1-2H
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
- 4H-pyrrolo[3,2-d]pyrimidine
- 2H-pyrrolo[2,3-d]pyrimidine
- [1,2,3]thiadiazolo[5,4-d]pyrimidine
- [1,2,3]oxadiazolo[5,4-d]pyrimidine
- (2-ethylpyrimidin-4-yl)methanamine
- 5H-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-ethenylpyrimidine-4-carbonitrile
- 7H-[1,2,3]triazolo[4,5-d]pyrimidine
- pyrimido[5,4-f][1,4]oxazepine
- 8H-purine
