[1,2]oxazolo[5,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NOC2=NC=N1
Isomeric SMILES
C1=C2C=NOC2=NC=N1
InChI
InChI=1S/C5H3N3O/c1-4-2-8-9-5(4)7-3-6-1/h1-3H
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
- 2-diazanyl-N-(phenylmethyl)pyrimido[4,5-d]pyrimidin-5-amine
- 2-(3-bromophenyl)-7H-purin-6-amine
- N4-(1-phenylethyl)pyrido[4,3-d]pyrimidine-4,7-diamine
- 2-ethylsulfanyl-N-(phenylmethyl)pyrimido[4,5-d]pyrimidin-5-amine
- 4-chloranyl-2H-[1,2]oxazolo[4,5-d]pyrimidin-7-amine
- [1,2]oxazolo[4,5-d]pyrimidine
- N4-(3-bromophenyl)-N4,N7-dimethyl-pyrido[4,3-d]pyrimidine-4,7-diamine
- pyrido[4,3-d]pyrimidin-2-amine
- 7-[[2-(4-propoxyphenyl)phenyl]carbonylamino]quinoline-3-carboxylic acid
- N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-N-methyl-ethanamide
