1-phenylpyrazolo[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=CN=C3)C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=CN=C3)C=N2
InChI
InChI=1S/C12H9N3/c1-2-4-11(5-3-1)15-12-9-13-7-6-10(12)8-14-15/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
- (6R,7S)-7-[(Z)-4-oxidanylbut-1-enyl]-1-azabicyclo[4.2.0]octan-8-one
- (5-azido-1-methyl-imidazol-2-yl)-trimethyl-silane
- N-[(E)-2-ethenyloct-1-enyl]ethanamide
- 5-bromanyl-2-chloranyl-1-methyl-imidazole
- 4-ethanoyl-6,6-dimethoxy-cyclohexa-2,4-dien-1-one
- (1S,3Z,8S)-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione
- 4-thiophen-3-yloxane-2,6-dione
- 6-butan-2-yl-3-ethyl-pyran-2,4-dione
- methyl (1R,5R)-5-prop-2-enoxycyclohex-3-ene-1-carboxylate
- 6-(oxan-2-yloxy)hex-4-yn-3-one
