4-pyridin-4-yl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=NN=NC=C2
Isomeric SMILES
C1=CN=CC=C1C2=NN=NC=C2
InChI
InChI=1S/C8H6N4/c1-4-9-5-2-7(1)8-3-6-10-12-11-8/h1-6H
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
- 4,6,6-trimethylcyclohexa-2,4-dien-1-ol
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-phenylazanylethanoate
- tris(2,3,4,5,6-pentamethylphenyl)phosphane
- 3-[(E)-4-[2,3-bis(oxidanyl)phenyl]-4-methyl-pent-2-en-2-yl]benzene-1,2-diol
- potassium methyl(diphenyl)phosphane
- methanol; ruthenium(2+); tetrachloride
- ruthenium(2+) hydrochloride
- lithium methyl(diphenyl)phosphane
- lithium; hydride; ruthenium(4+); triphenylphosphane
- molecular hydrogen; platinum(4+); triphenylphosphane; tetrachloride
