1-phenylpyrazolo[3,4-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=N3)C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=CC=N3)C=N2
InChI
InChI=1S/C12H9N3/c1-2-6-11(7-3-1)15-12-10(9-14-15)5-4-8-13-12/h1-9H
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
- (1-methylpyrazolo[3,4-b]pyridin-3-yl)diazane
- 2-(4-nitrophenyl)-1,2,3-triazole
- 1-methyl-3-phenyl-pyrazolo[3,4-b]pyridine
- 5-nitro-2H-1,2,3-triazole-4-carboxylic acid
- 1-methyl-2H-pyrazolo[3,4-c]pyrazol-4-amine
- 1-phenyl-2H-pyrazolo[3,4-c]pyrazol-4-amine
- 1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine
- [acetyloxy-(2-chloranyl-4-nitro-phenyl)methyl] ethanoate
- 2-chloranyl-4-nitro-benzaldehyde
- 2-(2-pentanoyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide
