1H-pyrazolo[3,4-c]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C(=NN2)C#N
Isomeric SMILES
C1=CN=CC2=C1C(=NN2)C#N
InChI
InChI=1S/C7H4N4/c8-3-6-5-1-2-9-4-7(5)11-10-6/h1-2,4H,(H,10,11)
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
- 5-chloranyl-1H-pyrazolo[3,4-c]pyridine-3-carbonitrile
- ethyl 2-(2-benzamidoethanoylamino)ethanoate
- (5-phenylmethoxy-1H-indol-3-yl)methanol
- (1R,2S)-1,2-bis(bromanyl)-5-nitro-1,2-dihydroacenaphthylene
- (1S,2S)-1,2-bis(bromanyl)-5,6-dinitro-1,2-dihydroacenaphthylene
- 5-octyl-2H-1,2,3,4-tetrazole
- 2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethanoic acid
- 2-[4-(1H-benzimidazol-2-yl)phenoxy]ethanoic acid
- 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile
- 2-[2,6-bis(chloranyl)phenyl]-1-phenyl-ethanone
