4-pyridin-1-ium-1-yl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=NN=NC=C2
Isomeric SMILES
C1=CC=[N+](C=C1)C2=NN=NC=C2
InChI
InChI=1S/C8H7N4/c1-2-6-12(7-3-1)8-4-5-9-11-10-8/h1-7H/q+1
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
- arsenic; trimethylgallane
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]morpholine
- butane; gold(3+)
- 4-methyl-1,3-bis(oxidanyl)imidazolidin-2-one
- 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate
- aluminum octadecanoate benzoate
- tetralithium; nonanedioate; 12-oxidanyloctadecanoate
- 18-(didodecylamino)octadecyl dihydrogen phosphite
- 16-(dihexadecylamino)hexadecyl dihydrogen phosphite
- 18-[bis[(E)-octadec-1-enyl]amino]octadecyl dihydrogen phosphite
