1-phenylpyrazolo[3,4-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=NC=CN=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=NC=CN=C3C=N2
InChI
InChI=1S/C11H8N4/c1-2-4-9(5-3-1)15-11-10(8-14-15)12-6-7-13-11/h1-8H
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-(4-methylphenyl)sulfonyl-1-phenyl-pyrazolo[3,4-b]pyrazine
- 2,4,6-tris(chloranyl)pyrimidin-5-amine
- methyl 2-(2-hydroxyethylsulfanyl)ethanoate
- methyl 2-ethenylsulfanylethanoate
- methyl 2-[(E)-2-chloranylethenyl]sulfanylethanoate
- 2-[(E)-2-chloranylethenyl]sulfanylethanoic acid
- ethyl 2-[(E)-2-chloranylethenyl]sulfanylethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-fluorophenyl)methoxyimino]ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- boranide
- 2-hydroxyethyl-dimethyl-(2-oxidanyldodecyl)azanium
