2,3-dihydropyrido[3,4-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NN=C2C=CN=CC2=N1
Isomeric SMILES
C1NN=C2C=CN=CC2=N1
InChI
InChI=1S/C6H6N4/c1-2-7-3-6-5(1)10-9-4-8-6/h1-3,9H,4H2
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
- S-[2-[2-azanylethanoyl(2-dimethylaminoethyl)carbamoyl]-4-methyl-pentyl] ethanethioate
- 2-(4-azanylbutyl)guanidine ethanoate
- S-[2-[2-azanylethanoyl-[4-[bis(azanyl)methylideneamino]butyl]carbamoyl]-4-methyl-pentyl] ethanethioate
- 4-[2-[[4-methyl-2-(sulfanylmethyl)pentanoyl]amino]ethanoylamino]butanoic acid
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-(sulfanylmethyl)pentanamide
- 4-methyl-2-[2-[2-[[2-(2-methylpropyl)-4-oxidanylidene-3-sulfanyl-pentanoyl]amino]ethanoylamino]ethanoylamino]pentanoic acid
- 2-[2-[[2-(ethanoylsulfanylmethyl)-4-methyl-pentanoyl]amino]ethanoylamino]ethanoic acid
- 2-(4-nitrophenyl)-1-(4-phenoxy-3-phenyl-piperidin-1-yl)ethanone
- (E)-but-2-enedioic acid; 4-(4-nitrophenoxy)-3-phenyl-piperidine
- 4-(4-methoxyphenoxy)-1-methyl-3-phenyl-piperidine hydrochloride
