4-oxidanyl-7H-pyrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=CC=NN21)O
Isomeric SMILES
C1C=CN(C2=CC=NN21)O
InChI
InChI=1S/C6H7N3O/c10-9-5-1-4-8-6(9)2-3-7-8/h1-3,5,10H,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
- N7,N7-dibutyl-N3,N3-diethyl-2,3-dihydro-1H-indole-3,5,7-triamine
- 5-methyl-2-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
- 6-ethyl-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
- 5-ethylindazol-3-one
- 1,6-dimethyl-3H-indole-2,2-diamine
- 2,3-dimethyl-3H-indole-1,2-diamine
- 5-chloranyl-1-ethyl-2H-indazol-3-one
- 3-ethoxy-2-propan-2-yl-pyrazolo[1,5-b][1,2,4]triazole
- 6-tert-butyl-5-chloranyl-5H-pyrrolo[1,2-a]imidazole-2,3,7-tricarbonitrile
- (4-azanyl-1-phenyl-pyrrolidin-3-yl)-trimethyl-azanium
