3-nitropyrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=NN2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)7-5-8-9-4-2-1-3-6(7)9/h1-5H
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
- ethyl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- pyrazolo[1,5-a]quinoline
- 1-(7-methyl-2,3-dihydroindol-1-yl)ethanone
- 1-ethanoyl-2,3-dihydroindole-7-carbonitrile
- 1-(7-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- butyl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
- 1-(carbamothioylamino)-3-(4-methoxyphenyl)thiourea
- bis(4-methoxy-2,6-dimethyl-phenyl)-octyl-borane
- bis(4-methoxy-2,6-dimethyl-phenyl)-pentan-2-yl-borane
- hexan-3-yl-bis(4-methoxy-2,6-dimethyl-phenyl)borane
