pyrido[3,2-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=NC=N2
Isomeric SMILES
C1=CC2=C(N=C1)N=NC=N2
InChI
InChI=1S/C6H4N4/c1-2-5-6(7-3-1)10-9-4-8-5/h1-4H
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
- 2-[4-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoic acid
- 1-[bis(azanyl)methylidene]-2-(2-phenylphenyl)guanidine hydrate
- 1-ethyl-3-(2-methylphenyl)urea
- 3-(5,5-dimethyl-4H-1,3-oxazol-2-yl)aniline
- 2-diethylaminoethyl 2-(4-azanylphenoxy)benzoate
- N,N'-bis(3-chlorophenyl)propanediamide
- 2-(4-aminophenyl)sulfonylaniline
- 3-(3-azanyl-2,4,6-trimethyl-phenyl)sulfonyl-2,4,6-trimethyl-aniline
- 4-(4-chlorophenyl)sulfonylbenzene-1,3-diamine
- 4-(4-aminophenyl)sulfonyl-3-chloranyl-aniline
