6-chloranyl-1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C(N1)Cl
Isomeric SMILES
C1C=NC=C(N1)Cl
InChI
InChI=1S/C4H5ClN2/c5-4-3-6-1-2-7-4/h1,3,7H,2H2
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
- octane; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- tert-butyl 4-acetyloxypiperidine-1-carboxylate
- 4-methylaniline dicyanate
- 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoic acid
- 1-(pyridin-1-ium-1-ylsulfanylmethyl)piperazine
- [[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino] 7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(2-indol-1-ylpropyl)-1H-benzimidazole
- [2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoylamino] 7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4,5,6,7-tetrabutyl-2-[2-[4,5,6,7-tetrabutyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione
- 7-[[furan-2-ylcarbonyl(methyl)amino]-pyridin-1-ium-1-ylsulfanyl-methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
